2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C16H15N5O3/c22-14-6-7-20(16(24)19-14)11-15(23)17-8-12-9-18-21(10-12)13-4-2-1-3-5-13/h1-7,9-10H,8,11H2,(H,17,23)(H,19,22,24)