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

Systemtic Name: N-[2-(2-methylphenyl)-5-(4-methylphenyl)pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-(o-tolyl)-5-(p-tolyl)pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[2-(2-methylphenyl)-5-(4-methylphenyl)-3-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[2-(2-methylphenyl)-5-(4-methylphenyl)pyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-(o-tolyl)-5-(p-tolyl)pyrazol-3-yl]cyclopentanecarboxamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C3CCCC3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C3CCCC3)C4=CC=CC=C4C

InChI

InChI=1S/C23H25N3O/c1-16-11-13-18(14-12-16)20-15-22(24-23(27)19-8-4-5-9-19)26(25-20)21-10-6-3-7-17(21)2/h3,6-7,10-15,19H,4-5,8-9H2,1-2H3,(H,24,27)