1-(2-chlorophenyl)-6-methyl-N-(4-methylphenyl)-4-oxidanylidene-N-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-N-(4-methylphenyl)-4-oxidanylidene-N-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: N-benzyl-1-(2-chlorophenyl)-6-methyl-4-oxo-N-(p-tolyl)pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-N-(4-methylphenyl)-4-oxo-N-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-benzyl-1-(2-chlorophenyl)-6-methyl-N-(4-methylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-benzyl-1-(2-chlorophenyl)-4-keto-6-methyl-N-(p-tolyl)pyridazine-3-carboxamide Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4Cl

InChI

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