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

Systemtic Name: N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]cyclopentanecarboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C22H23N3O2/c1-27-19-13-11-18(12-14-19)25-21(23-22(26)17-9-5-6-10-17)15-20(24-25)16-7-3-2-4-8-16/h2-4,7-8,11-15,17H,5-6,9-10H2,1H3,(H,23,26)