N-[(3-methoxyphenyl)methyl]-3-oxidanylidene-1H-indazole-2-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-oxidanylidene-1H-indazole-2-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-oxo-1H-indazole-2-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-oxo-1H-indazole-2-carboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-oxo-1H-indazole-2-carboxamide Traditional Name: 3-keto-N-m-anisyl-indazoline-2-carboxamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)N2C(=O)C3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)N2C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C16H15N3O3/c1-22-12-6-4-5-11(9-12)10-17-16(21)19-15(20)13-7-2-3-8-14(13)18-19/h2-9,18H,10H2,1H3,(H,17,21)