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

Systemtic Name: N-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]-3,3-diphenyl-propanamide Openeye Name: N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-3,3-diphenyl-propanamide CAS Name: N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]-3,3-diphenylpropanamide IUPAC Name: N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]-3,3-diphenylpropanamide Traditional Name: N-[2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-3,3-diphenyl-propionamide Formula: C29H27N5O2S MolecularWeight: 509.62198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CS3)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CS3)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C29H27N5O2S/c1-3-22-19(2)30-29(32-28(22)36)34-26(18-24(33-34)25-15-10-16-37-25)31-27(35)17-23(20-11-6-4-7-12-20)21-13-8-5-9-14-21/h4-16,18,23H,3,17H2,1-2H3,(H,31,35)(H,30,32,36)