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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-N-[3-(2-methyl-4-pyrimidinyl)phenyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]pyridazine-3-carboxamide Formula: C23H18ClN5O2 MolecularWeight: 431.87432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C4=NC(=NC=C4)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C4=NC(=NC=C4)C

InChI

InChI=1S/C23H18ClN5O2/c1-14-12-21(30)22(28-29(14)19-8-6-17(24)7-9-19)23(31)27-18-5-3-4-16(13-18)20-10-11-25-15(2)26-20/h3-13H,1-2H3,(H,27,31)