N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-(6-ethyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-(4-methoxyphenyl)propionamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N5O3/c1-4-15-12-19(27)23-20(21-15)25-17(11-13(2)24-25)22-18(26)10-7-14-5-8-16(28-3)9-6-14/h5-6,8-9,11-12H,4,7,10H2,1-3H3,(H,22,26)(H,21,23,27)