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

Systemtic Name: 3-cyclopentyl-N-[2-[[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)propanamide Openeye Name: 3-cyclopentyl-N-isobutyl-N-[2-oxo-2-[[5-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-[[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-(2-methylpropyl)propanamide IUPAC Name: 3-cyclopentyl-N-[2-[[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)propanamide Traditional Name: 3-cyclopentyl-N-isobutyl-N-[2-keto-2-[[5-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]propionamide Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38N4O2/c1-22(2)20-33(30(36)18-15-24-9-7-8-10-24)21-29(35)31-28-19-27(25-11-5-4-6-12-25)32-34(28)26-16-13-23(3)14-17-26/h4-6,11-14,16-17,19,22,24H,7-10,15,18,20-21H2,1-3H3,(H,31,35)