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

Systemtic Name: 3-(4-methoxyphenyl)-N-[5-methyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]propanamide Traditional Name: N-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-(4-methoxyphenyl)propionamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N5O3/c1-12-11-18(26)22-19(20-12)24-16(10-13(2)23-24)21-17(25)9-6-14-4-7-15(27-3)8-5-14/h4-5,7-8,10-11H,6,9H2,1-3H3,(H,21,25)(H,20,22,26)