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

Systemtic Name: N-[2-[[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)cyclopentanecarboxamide Openeye Name: N-isobutyl-N-[2-[[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[[5-methyl-2-(4-methylphenyl)-4-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-(2-methylpropyl)cyclopentanecarboxamide IUPAC Name: N-[2-[[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)cyclopentanecarboxamide Traditional Name: N-isobutyl-N-[2-keto-2-[[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]cyclopentanecarboxamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CN(CC(C)C)C(=O)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CN(CC(C)C)C(=O)C4CCCC4

InChI

InChI=1S/C29H36N4O2/c1-20(2)18-32(29(35)24-12-8-9-13-24)19-26(34)30-28-27(23-10-6-5-7-11-23)22(4)31-33(28)25-16-14-21(3)15-17-25/h5-7,10-11,14-17,20,24H,8-9,12-13,18-19H2,1-4H3,(H,30,34)