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

Systemtic Name: N-[5-methyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(m-tolyl)acetamide CAS Name: N-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(3-methylphenyl)acetamide Traditional Name: N-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(m-tolyl)acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CC(=NN2C3=NC(=O)C=C(N3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CC(=NN2C3=NC(=O)C=C(N3)C)C

InChI

InChI=1S/C18H19N5O2/c1-11-5-4-6-14(7-11)10-17(25)20-15-8-13(3)22-23(15)18-19-12(2)9-16(24)21-18/h4-9H,10H2,1-3H3,(H,20,25)(H,19,21,24)