N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-1H-indazole-3-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-1H-indazole-3-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-1H-indazole-3-carboxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=NNC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=NNC3=CC=CC=C32)C

InChI

InChI=1S/C18H18N4O2/c1-11-6-5-9-14(12(11)2)20-16(23)10-19-18(24)17-13-7-3-4-8-15(13)21-22-17/h3-9H,10H2,1-2H3,(H,19,24)(H,20,23)(H,21,22)