3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propionamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O2/c1-14-18(20(27)24-15(2)23-14)8-9-19(26)21-12-10-16-4-6-17(7-5-16)25-13-3-11-22-25/h3-7,11,13H,8-10,12H2,1-2H3,(H,21,26)(H,23,24,27)