4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-N-(2-pyridin-3-ylethyl)butanamide

Systemtic Name: 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-N-(2-pyridin-3-ylethyl)butanamide Openeye Name: 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-N-[2-(3-pyridyl)ethyl]butanamide CAS Name: 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-N-[2-(3-pyridinyl)ethyl]butanamide IUPAC Name: 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-N-(2-pyridin-3-ylethyl)butanamide Traditional Name: 4-keto-4-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]-N-[2-(3-pyridyl)ethyl]butyramide Formula: C27H28N4O3 MolecularWeight: 456.53622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CCC(=O)NCCC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CCC(=O)NCCC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3/c1-34-23-11-9-22(10-12-23)25-18-24(21-7-3-2-4-8-21)30-31(25)27(33)14-13-26(32)29-17-15-20-6-5-16-28-19-20/h2-12,16,19,25H,13-15,17-18H2,1H3,(H,29,32)