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

Systemtic Name: 2-(4-chlorophenyl)-5-oxidanylidene-3-phenyl-3,4-dihydropyridazine-6-carbonitrile Openeye Name: 2-(4-chlorophenyl)-5-oxo-3-phenyl-3,4-dihydropyridazine-6-carbonitrile CAS Name: 2-(4-chlorophenyl)-5-oxo-3-phenyl-3,4-dihydropyridazine-6-carbonitrile IUPAC Name: 2-(4-chlorophenyl)-5-oxo-3-phenyl-3,4-dihydropyridazine-6-carbonitrile Traditional Name: 2-(4-chlorophenyl)-5-keto-3-phenyl-3,4-dihydropyridazine-6-carbonitrile Formula: C17H12ClN3O MolecularWeight: 309.74968

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C(C1=O)C#N)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1C(N(N=C(C1=O)C#N)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H12ClN3O/c18-13-6-8-14(9-7-13)21-16(12-4-2-1-3-5-12)10-17(22)15(11-19)20-21/h1-9,16H,10H2