N-(5-methyl-2-phenyl-pyrazol-3-yl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-1-phenyl-cyclopentanecarboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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