N-(1-phenylcyclopentyl)-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-(1-phenylcyclopentyl)-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-(1-phenylcyclopentyl)-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-(1-phenylcyclopentyl)-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-(1-phenylcyclopentyl)-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-(1-phenylcyclopentyl)-4-(pyrazol-1-ylmethyl)benzamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C22H23N3O/c26-21(19-11-9-18(10-12-19)17-25-16-6-15-23-25)24-22(13-4-5-14-22)20-7-2-1-3-8-20/h1-3,6-12,15-16H,4-5,13-14,17H2,(H,24,26)