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

Systemtic Name: 3-cyclopentyl-N-[2-(2-methylphenyl)-5-(4-methylphenyl)pyrazol-3-yl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(o-tolyl)-5-(p-tolyl)pyrazol-3-yl]propanamide CAS Name: 3-cyclopentyl-N-[2-(2-methylphenyl)-5-(4-methylphenyl)-3-pyrazolyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(2-methylphenyl)-5-(4-methylphenyl)pyrazol-3-yl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(o-tolyl)-5-(p-tolyl)pyrazol-3-yl]propionamide Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CCC3CCCC3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CCC3CCCC3)C4=CC=CC=C4C

InChI

InChI=1S/C25H29N3O/c1-18-11-14-21(15-12-18)22-17-24(26-25(29)16-13-20-8-4-5-9-20)28(27-22)23-10-6-3-7-19(23)2/h3,6-7,10-12,14-15,17,20H,4-5,8-9,13,16H2,1-2H3,(H,26,29)