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

Systemtic Name: N-[(2-ethylphenyl)methyl]-3-oxidanylidene-1H-indazole-2-carboxamide Openeye Name: N-[(2-ethylphenyl)methyl]-3-oxo-1H-indazole-2-carboxamide CAS Name: N-[(2-ethylphenyl)methyl]-3-oxo-1H-indazole-2-carboxamide IUPAC Name: N-[(2-ethylphenyl)methyl]-3-oxo-1H-indazole-2-carboxamide Traditional Name: N-(2-ethylbenzyl)-3-keto-indazoline-2-carboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1CNC(=O)N2C(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCC1=CC=CC=C1CNC(=O)N2C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3O2/c1-2-12-7-3-4-8-13(12)11-18-17(22)20-16(21)14-9-5-6-10-15(14)19-20/h3-10,19H,2,11H2,1H3,(H,18,22)