6-Methoxy-3-(6-methoxy-2-naphthyl)-1-methyl-1H-indazole

HCID 22285702
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Basic information

Standard SMILES
COc1ccc2cc(-c3nn(C)c4cc(OC)ccc34)ccc2c1
InChIKey
NRNTWVOHCVWRIS-UHFFFAOYSA-N
Molecular formula
C20H18N2O2
Average molar mass
318.4 g/mol

Names & identifiers

Preferred name
6-Methoxy-3-(6-methoxy-2-naphthyl)-1-methyl-1H-indazole
IUPAC
6-methoxy-3-(6-methoxynaphthalen-2-yl)-1-methylindazole

Names & synonyms

SCHEMBL6310082NRNTWVOHCVWRIS-UHFFFAOYSA-N6-Methoxy-3-(6-methoxy-2-naphthyl)-1-methyl-1H-indazole

Database identifiers

PubChem CID
22285702

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
36.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
24

Related reactions

1 records
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Compound notes

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