N'-[5-methyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-(3-phenylpropyl)ethanediamide

Systemtic Name: N'-[5-methyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-(3-phenylpropyl)ethanediamide Openeye Name: N'-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-(3-phenylpropyl)oxamide CAS Name: N'-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-N-(3-phenylpropyl)oxamide IUPAC Name: N'-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-(3-phenylpropyl)oxamide Traditional Name: N'-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-(3-phenylpropyl)oxamide Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N6O3/c1-13-12-17(27)24-20(22-13)26-16(11-14(2)25-26)23-19(29)18(28)21-10-6-9-15-7-4-3-5-8-15/h3-5,7-8,11-12H,6,9-10H2,1-2H3,(H,21,28)(H,23,29)(H,22,24,27)