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

Systemtic Name: N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[4-[(2-methyl-6-phenyl-4-pyrimidinyl)amino]phenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-[(2-methyl-6-phenylpyrimidin-4-yl)amino]phenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]-1H-pyridazine-3-carboxamide Formula: C22H18N6O2 MolecularWeight: 398.41732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)C3=NNC(=O)C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)C3=NNC(=O)C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N6O2/c1-14-23-19(15-5-3-2-4-6-15)13-20(24-14)25-16-7-9-17(10-8-16)26-22(30)18-11-12-21(29)28-27-18/h2-13H,1H3,(H,26,30)(H,28,29)(H,23,24,25)