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

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]-5-thiophen-2-yl-pyrazol-3-yl]propanamide Openeye Name: N-[2-(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-[6-methyl-4-oxo-5-(phenylmethyl)-1H-pyrimidin-2-yl]-5-thiophen-2-yl-3-pyrazolyl]propanamide IUPAC Name: N-[2-(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-(5-benzyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-3-(4-methoxyphenyl)propionamide Formula: C29H27N5O3S MolecularWeight: 525.62138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)CCC4=CC=C(C=C4)OC)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)CCC4=CC=C(C=C4)OC)CC5=CC=CC=C5

InChI

InChI=1S/C29H27N5O3S/c1-19-23(17-21-7-4-3-5-8-21)28(36)32-29(30-19)34-26(18-24(33-34)25-9-6-16-38-25)31-27(35)15-12-20-10-13-22(37-2)14-11-20/h3-11,13-14,16,18H,12,15,17H2,1-2H3,(H,31,35)(H,30,32,36)