2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: 2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(4-pyrazol-1-ylphenyl)acetamide CAS Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: 2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(4-pyrazol-1-ylphenyl)acetamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CC(=O)NC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CC(=O)NC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C16H15N5O3/c1-10-13(15(23)20-16(24)18-10)9-14(22)19-11-3-5-12(6-4-11)21-8-2-7-17-21/h2-8H,9H2,1H3,(H,19,22)(H2,18,20,23,24)