N-[(4-chlorophenyl)methyl]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-keto-3,4-diphenyl-1H-pyridazine-5-carboxamide Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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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)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClN3O2/c25-19-13-11-16(12-14-19)15-26-23(29)21-20(17-7-3-1-4-8-17)22(27-28-24(21)30)18-9-5-2-6-10-18/h1-14H,15H2,(H,26,29)(H,28,30)