1-(4-chlorophenyl)-N,6-dimethyl-4-oxidanylidene-N-[(4-phenylphenyl)methyl]pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N,6-dimethyl-4-oxidanylidene-N-[(4-phenylphenyl)methyl]pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N,6-dimethyl-4-oxo-N-[(4-phenylphenyl)methyl]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N,6-dimethyl-4-oxo-N-[(4-phenylphenyl)methyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N,6-dimethyl-4-oxo-N-[(4-phenylphenyl)methyl]pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-N,6-dimethyl-N-(4-phenylbenzyl)pyridazine-3-carboxamide Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22ClN3O2/c1-18-16-24(31)25(28-30(18)23-14-12-22(27)13-15-23)26(32)29(2)17-19-8-10-21(11-9-19)20-6-4-3-5-7-20/h3-16H,17H2,1-2H3