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

Systemtic Name: N-cyclopentyl-3-(4-methylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-cyclopentyl-1-phenyl-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-cyclopentyl-3-(4-methylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-cyclopentyl-3-(4-methylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-cyclopentyl-1-phenyl-3-(p-tolyl)pyrazole-4-carboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O/c1-16-11-13-17(14-12-16)21-20(22(26)23-18-7-5-6-8-18)15-25(24-21)19-9-3-2-4-10-19/h2-4,9-15,18H,5-8H2,1H3,(H,23,26)