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

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-(1-phenyl-4-pyrazolyl)ethyl]propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[2-(1-phenylpyrazol-4-yl)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=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

InChI

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