(Z)-2-(1-methylindazol-3-yl)carbonyl-3-oxidanyl-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-(1-methylindazol-3-yl)carbonyl-3-oxidanyl-3-phenylazanyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-3-hydroxy-2-(1-methylindazole-3-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-anilino-3-hydroxy-2-[(1-methyl-3-indazolyl)-oxomethyl]-2-propenenitrile IUPAC Name: (Z)-3-anilino-3-hydroxy-2-(1-methylindazole-3-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-anilino-3-hydroxy-2-(1-methylindazole-3-carbonyl)acrylonitrile Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)C(=O)C(=C(NC3=CC=CC=C3)O)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)C(=O)/C(=C(/NC3=CC=CC=C3)\O)/C#N

InChI

InChI=1S/C18H14N4O2/c1-22-15-10-6-5-9-13(15)16(21-22)17(23)14(11-19)18(24)20-12-7-3-2-4-8-12/h2-10,20,24H,1H3/b18-14-