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

Systemtic Name: 3-(dimethylamino)-N-[5-methyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide Openeye Name: 3-(dimethylamino)-N-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide CAS Name: 3-(dimethylamino)-N-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide Traditional Name: 3-(dimethylamino)-N-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]benzamide Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O2/c1-11-9-16(25)21-18(19-11)24-15(8-12(2)22-24)20-17(26)13-6-5-7-14(10-13)23(3)4/h5-10H,1-4H3,(H,20,26)(H,19,21,25)