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

Systemtic Name: 6-oxidanylidene-3,4-diphenyl-N-(4-phenylazanylphenyl)-1H-pyridazine-5-carboxamide Openeye Name: N-(4-anilinophenyl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide CAS Name: N-(4-anilinophenyl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide IUPAC Name: N-(4-anilinophenyl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide Traditional Name: N-(4-anilinophenyl)-6-keto-3,4-diphenyl-1H-pyridazine-5-carboxamide Formula: C29H22N4O2 MolecularWeight: 458.51058

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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=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C29H22N4O2/c34-28(31-24-18-16-23(17-19-24)30-22-14-8-3-9-15-22)26-25(20-10-4-1-5-11-20)27(32-33-29(26)35)21-12-6-2-7-13-21/h1-19,30H,(H,31,34)(H,33,35)