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

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C19H21N5O2/c1-13-17(19(26)23-14(2)22-13)12-18(25)20-10-8-15-4-6-16(7-5-15)24-11-3-9-21-24/h3-7,9,11H,8,10,12H2,1-2H3,(H,20,25)(H,22,23,26)