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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N5O3/c1-4-5-15-12-19(27)23-20(21-15)25-17(10-13(2)24-25)22-18(26)11-14-6-8-16(28-3)9-7-14/h6-10,12H,4-5,11H2,1-3H3,(H,22,26)(H,21,23,27)