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N-[(4-methylnaphthalen-1-yl)methyl]-3-oxidanylidene-1H-indazole-2-carboxamide

N-[(4-methylnaphthalen-1-yl)methyl]-3-oxidanylidene-1H-indazole-2-carboxamide

Systemtic Name:N-[(4-methylnaphthalen-1-yl)methyl]-3-oxidanylidene-1H-indazole-2-carboxamide
Openeye Name:N-[(4-methyl-1-naphthyl)methyl]-3-oxo-1H-indazole-2-carboxamide
CAS Name:N-[(4-methyl-1-naphthalenyl)methyl]-3-oxo-1H-indazole-2-carboxamide
IUPAC Name:N-[(4-methylnaphthalen-1-yl)methyl]-3-oxo-1H-indazole-2-carboxamide
Traditional Name:3-keto-N-[(4-methyl-1-naphthyl)methyl]indazoline-2-carboxamide
Formula: C20H17N3O2
MolecularWeight: 331.36788
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)CNC(=O)N3C(=O)C4=CC=CC=C4N3


Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)CNC(=O)N3C(=O)C4=CC=CC=C4N3


InChI

InChI=1S/C20H17N3O2/c1-13-10-11-14(16-7-3-2-6-15(13)16)12-21-20(25)23-19(24)17-8-4-5-9-18(17)22-23/h2-11,22H,12H2,1H3,(H,21,25)


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