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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[1-(p-tolylmethyl)-2-pyridylidene]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[1-(4-methylbenzyl)-2-pyridylidene]pyridazine-3-carboxamide Formula: C25H21ClN4O2 MolecularWeight: 444.91284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=NN(C(=CC3=O)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=NN(C(=CC3=O)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN4O2/c1-17-6-8-19(9-7-17)16-29-14-4-3-5-23(29)27-25(32)24-22(31)15-18(2)30(28-24)21-12-10-20(26)11-13-21/h3-15H,16H2,1-2H3