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

Systemtic Name: 6-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: 6-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 6-methyl-N-[3-(2-methyl-4-pyrimidinyl)phenyl]-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]-1-phenyl-pyridazine-3-carboxamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O2/c1-15-13-21(29)22(27-28(15)19-9-4-3-5-10-19)23(30)26-18-8-6-7-17(14-18)20-11-12-24-16(2)25-20/h3-14H,1-2H3,(H,26,30)