N-cyclopentyl-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-cyclopentyl-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-cyclopentyl-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-cyclopentyl-3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-cyclopentyl-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-cyclopentyl-3-(p-tolyl)pyrazole-4-carboxamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3CCCC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3CCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O/c1-17-11-13-19(14-12-17)22-21(23(27)24-20-9-5-6-10-20)16-26(25-22)15-18-7-3-2-4-8-18/h2-4,7-8,11-14,16,20H,5-6,9-10,15H2,1H3,(H,24,27)