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

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C23H19Cl2N5O2 MolecularWeight: 468.33526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C

InChI

InChI=1S/C23H19Cl2N5O2/c1-14-13-19(31)21(28-30(14)18-9-7-17(25)8-10-18)23(32)27-20(22-26-11-12-29(22)2)15-3-5-16(24)6-4-15/h3-13,20H,1-2H3,(H,27,32)