N-(3-{1-Perhydro-2H-pyran-2-yl-5-[1-(triphenylmethyl)(1,2,4-triazol-3-yl)](1H-indazol-3-yl)}phenyl)-3-phenylpropanamide (HCID 22480348)

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Basic information

Standard SMILES: O=C(CCc1ccccc1)Nc1cccc(-c2nn(C3CCCCO3)c3ccc(-c4ncn(C(c5ccccc5)(c5ccccc5)c5ccccc5)n4)cc23)c1
InChIKey: DXNCBGPOJJOLIQ-UHFFFAOYSA-N
Molecular formula: C48H42N6O2
Average molar mass: 734.9 g/mol

Names & identifiers

Preferred name: N-(3-{1-Perhydro-2H-pyran-2-yl-5-[1-(triphenylmethyl)(1,2,4-triazol-3-yl)](1H-indazol-3-yl)}phenyl)-3-phenylpropanamide
IUPAC: N-[3-[1-(oxan-2-yl)-5-(1-trityl-1,2,4-triazol-3-yl)indazol-3-yl]phenyl]-3-phenylpropanamide

Names & synonyms

SCHEMBL5380244DXNCBGPOJJOLIQ-UHFFFAOYSA-NN-(3-{1-Perhydro-2H-pyran-2-yl-5-[1-(triphenylmethyl)(1,2,4-triazol -3-yl)](1H-indazol-3-yl)}phenyl)-3-phenylpropanamideN-(3-{1-Perhydro-2H-pyran-2-yl-5-[1-(triphenylmethyl)(1,2,4-triazol-3-yl)](1H-indazol-3-yl)}phenyl)-3-phenylpropanamide