1-(4-chlorophenyl)-6-methyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(p-tolylmethyl)pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-N-[(4-methylphenyl)methyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-N-[(4-methylphenyl)methyl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-(4-methylbenzyl)pyridazine-3-carboxamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O2/c1-13-3-5-15(6-4-13)12-22-20(26)19-18(25)11-14(2)24(23-19)17-9-7-16(21)8-10-17/h3-11H,12H2,1-2H3,(H,22,26)