2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)CCNC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)CCNC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C17H17N5O3/c23-15-7-11-21(17(25)20-15)12-16(24)18-9-6-13-2-4-14(5-3-13)22-10-1-8-19-22/h1-5,7-8,10-11H,6,9,12H2,(H,18,24)(H,20,23,25)