3-cyclopentyl-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]propanamide CAS Name: 3-cyclopentyl-N-[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]propionamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CCC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C24H27N3O2/c1-29-21-14-12-20(13-15-21)27-23(17-22(26-27)19-9-3-2-4-10-19)25-24(28)16-11-18-7-5-6-8-18/h2-4,9-10,12-15,17-18H,5-8,11,16H2,1H3,(H,25,28)