N-(6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1H-indazol-3-yl)benzamide

Systemtic Name: N-(6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1H-indazol-3-yl)benzamide Openeye Name: N-(6,6-dimethyl-4-oxo-5,7-dihydro-1H-indazol-3-yl)benzamide CAS Name: N-(6,6-dimethyl-4-oxo-5,7-dihydro-1H-indazol-3-yl)benzamide IUPAC Name: N-(6,6-dimethyl-4-oxo-5,7-dihydro-1H-indazol-3-yl)benzamide Traditional Name: N-(4-keto-6,6-dimethyl-5,7-dihydro-1H-indazol-3-yl)benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NN2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NN2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C16H17N3O2/c1-16(2)8-11-13(12(20)9-16)14(19-18-11)17-15(21)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H2,17,18,19,21)