3-cyclopentyl-N-(2-methoxyethyl)-N-[2-[[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-(2-methoxyethyl)-N-[2-[[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-cyclopentyl-N-(2-methoxyethyl)-N-[2-oxo-2-[[5-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]propanamide CAS Name: 3-cyclopentyl-N-(2-methoxyethyl)-N-[2-[[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]propanamide IUPAC Name: 3-cyclopentyl-N-(2-methoxyethyl)-N-[2-[[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-keto-2-[[5-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]-N-(2-methoxyethyl)propionamide Formula: C29H36N4O3 MolecularWeight: 488.62114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(CCOC)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(CCOC)C(=O)CCC4CCCC4

InChI

InChI=1S/C29H36N4O3/c1-22-12-15-25(16-13-22)33-27(20-26(31-33)24-10-4-3-5-11-24)30-28(34)21-32(18-19-36-2)29(35)17-14-23-8-6-7-9-23/h3-5,10-13,15-16,20,23H,6-9,14,17-19,21H2,1-2H3,(H,30,34)