1-(2-chlorophenyl)-6-methyl-N-[(4-methylphenyl)-phenyl-methyl]-4-oxidanylidene-pyridazine-3-carboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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