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

Systemtic Name: N-butyl-N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-butyl-N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-butyl-N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]amino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-butyl-N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]amino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-butyl-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:

CCCCN(CC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)OC)C)C3=CC=CC=C3)C(=O)C4CCCC4

Isomeric SMILES

CCCCN(CC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)OC)C)C3=CC=CC=C3)C(=O)C4CCCC4

InChI

InChI=1S/C29H36N4O3/c1-4-5-19-32(29(35)23-13-9-10-14-23)20-26(34)30-28-27(22-11-7-6-8-12-22)21(2)31-33(28)24-15-17-25(36-3)18-16-24/h6-8,11-12,15-18,23H,4-5,9-10,13-14,19-20H2,1-3H3,(H,30,34)