2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[3-(pyrazol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[3-(pyrazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[3-(1-pyrazolylmethyl)phenyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CN2C=CC(=O)NC2=O)CN3C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CN2C=CC(=O)NC2=O)CN3C=CC=N3

InChI

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