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

Systemtic Name: 3-(4-methoxyphenyl)-N-[5-methyl-2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-3-pyrazolyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]propanamide Traditional Name: N-[2-(4-keto-6-propyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-(4-methoxyphenyl)propionamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N5O3/c1-4-5-16-13-20(28)24-21(22-16)26-18(12-14(2)25-26)23-19(27)11-8-15-6-9-17(29-3)10-7-15/h6-7,9-10,12-13H,4-5,8,11H2,1-3H3,(H,23,27)(H,22,24,28)