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

Systemtic Name: 1-(4-chlorophenyl)-N-cyclopropyl-6-methyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-cyclopropyl-6-methyl-4-oxo-N-(p-tolylmethyl)pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-cyclopropyl-6-methyl-N-[(4-methylphenyl)methyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-cyclopropyl-6-methyl-N-[(4-methylphenyl)methyl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-cyclopropyl-4-keto-6-methyl-N-(4-methylbenzyl)pyridazine-3-carboxamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=NN(C(=CC3=O)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=NN(C(=CC3=O)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN3O2/c1-15-3-5-17(6-4-15)14-26(19-11-12-19)23(29)22-21(28)13-16(2)27(25-22)20-9-7-18(24)8-10-20/h3-10,13,19H,11-12,14H2,1-2H3