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

Systemtic Name: N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)cyclopentanecarboxamide Openeye Name: N-isobutyl-N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-(2-methylpropyl)cyclopentanecarboxamide IUPAC Name: N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)cyclopentanecarboxamide Traditional Name: N-isobutyl-N-[2-keto-2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]ethyl]cyclopentanecarboxamide Formula: C29H36N4O3 MolecularWeight: 488.62114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CN(CC(C)C)C(=O)C3CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CN(CC(C)C)C(=O)C3CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H36N4O3/c1-20(2)18-32(29(35)23-12-8-9-13-23)19-26(34)30-28-27(22-10-6-5-7-11-22)21(3)31-33(28)24-14-16-25(36-4)17-15-24/h5-7,10-11,14-17,20,23H,8-9,12-13,18-19H2,1-4H3,(H,30,34)