(Z)-2-(1-methylbenzo[g]indazol-3-yl)carbonyl-3-oxidanyl-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-(1-methylbenzo[g]indazol-3-yl)carbonyl-3-oxidanyl-3-phenylazanyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-3-hydroxy-2-(1-methylbenzo[g]indazole-3-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-anilino-3-hydroxy-2-[(1-methyl-3-benzo[g]indazolyl)-oxomethyl]-2-propenenitrile IUPAC Name: (Z)-3-anilino-3-hydroxy-2-(1-methylbenzo[g]indazole-3-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-anilino-3-hydroxy-2-(1-methylbenz[g]indazole-3-carbonyl)acrylonitrile Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)C(=N1)C(=O)C(=C(NC4=CC=CC=C4)O)C#N

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)C(=N1)C(=O)/C(=C(/NC4=CC=CC=C4)\O)/C#N

InChI

InChI=1S/C22H16N4O2/c1-26-20-16-10-6-5-7-14(16)11-12-17(20)19(25-26)21(27)18(13-23)22(28)24-15-8-3-2-4-9-15/h2-12,24,28H,1H3/b22-18-