2-(4-methoxyphenyl)-5-oxidanylidene-3-phenyl-3,4-dihydropyridazine-6-carbonitrile

Systemtic Name: 2-(4-methoxyphenyl)-5-oxidanylidene-3-phenyl-3,4-dihydropyridazine-6-carbonitrile Openeye Name: 2-(4-methoxyphenyl)-5-oxo-3-phenyl-3,4-dihydropyridazine-6-carbonitrile CAS Name: 2-(4-methoxyphenyl)-5-oxo-3-phenyl-3,4-dihydropyridazine-6-carbonitrile IUPAC Name: 2-(4-methoxyphenyl)-5-oxo-3-phenyl-3,4-dihydropyridazine-6-carbonitrile Traditional Name: 5-keto-2-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyridazine-6-carbonitrile Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(CC(=O)C(=N2)C#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(CC(=O)C(=N2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2/c1-23-15-9-7-14(8-10-15)21-17(13-5-3-2-4-6-13)11-18(22)16(12-19)20-21/h2-10,17H,11H2,1H3