3,4-bis(4-methylphenyl)-6-oxidanylidene-1H-pyridazine-5-carbonitrile

Systemtic Name: 3,4-bis(4-methylphenyl)-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 6-oxo-3,4-bis(p-tolyl)-1H-pyridazine-5-carbonitrile CAS Name: 3,4-bis(4-methylphenyl)-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3,4-bis(4-methylphenyl)-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 6-keto-3,4-bis(p-tolyl)-1H-pyridazine-5-carbonitrile Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=C(C=C3)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=C(C=C3)C)C#N

InChI

InChI=1S/C19H15N3O/c1-12-3-7-14(8-4-12)17-16(11-20)19(23)22-21-18(17)15-9-5-13(2)6-10-15/h3-10H,1-2H3,(H,22,23)