2-(9-methoxy-1-methyl-benzo[g]indazol-3-yl)carbonyl-3-(3-methylphenyl)-3-oxidanylidene-propanenitrile

Systemtic Name: 2-(9-methoxy-1-methyl-benzo[g]indazol-3-yl)carbonyl-3-(3-methylphenyl)-3-oxidanylidene-propanenitrile Openeye Name: 2-(9-methoxy-1-methyl-benzo[g]indazole-3-carbonyl)-3-(m-tolyl)-3-oxo-propanenitrile CAS Name: 2-[(9-methoxy-1-methyl-3-benzo[g]indazolyl)-oxomethyl]-3-(3-methylphenyl)-3-oxopropanenitrile IUPAC Name: 2-(9-methoxy-1-methylbenzo[g]indazole-3-carbonyl)-3-(3-methylphenyl)-3-oxopropanenitrile Traditional Name: 3-keto-2-(9-methoxy-1-methyl-benz[g]indazole-3-carbonyl)-3-(m-tolyl)propionitrile Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C(C#N)C(=O)C2=NN(C3=C2C=CC4=C3C(=CC=C4)OC)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C(C#N)C(=O)C2=NN(C3=C2C=CC4=C3C(=CC=C4)OC)C

InChI

InChI=1S/C24H19N3O3/c1-14-6-4-8-16(12-14)23(28)18(13-25)24(29)21-17-11-10-15-7-5-9-19(30-3)20(15)22(17)27(2)26-21/h4-12,18H,1-3H3