4-(dimethylamino)-N-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-phenyl-pyrazol-3-yl]benzamide

Systemtic Name: 4-(dimethylamino)-N-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-phenyl-pyrazol-3-yl]benzamide Openeye Name: 4-(dimethylamino)-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-phenyl-pyrazol-3-yl]benzamide CAS Name: 4-(dimethylamino)-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-phenyl-3-pyrazolyl]benzamide IUPAC Name: 4-(dimethylamino)-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-phenylpyrazol-3-yl]benzamide Traditional Name: 4-(dimethylamino)-N-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-phenyl-pyrazol-3-yl]benzamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C23H22N6O2/c1-15-13-21(30)26-23(24-15)29-20(14-19(27-29)16-7-5-4-6-8-16)25-22(31)17-9-11-18(12-10-17)28(2)3/h4-14H,1-3H3,(H,25,31)(H,24,26,30)