N-(2-cyanophenyl)-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide

Systemtic Name: N-(2-cyanophenyl)-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide Openeye Name: N-(2-cyanophenyl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide CAS Name: N-(2-cyanophenyl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide IUPAC Name: N-(2-cyanophenyl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide Traditional Name: N-(2-cyanophenyl)-6-keto-3,4-diphenyl-1H-pyridazine-5-carboxamide Formula: C24H16N4O2 MolecularWeight: 392.40944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C(=O)NC4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C(=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C24H16N4O2/c25-15-18-13-7-8-14-19(18)26-23(29)21-20(16-9-3-1-4-10-16)22(27-28-24(21)30)17-11-5-2-6-12-17/h1-14H,(H,26,29)(H,28,30)