1-phenyl-N-(1H-pyrazol-4-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-phenyl-N-(1H-pyrazol-4-yl)cyclopentane-1-carboxamide Openeye Name: 1-phenyl-N-(1H-pyrazol-4-yl)cyclopentanecarboxamide CAS Name: 1-phenyl-N-(1H-pyrazol-4-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-phenyl-N-(1H-pyrazol-4-yl)cyclopentane-1-carboxamide Traditional Name: 1-phenyl-N-(1H-pyrazol-4-yl)cyclopentanecarboxamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CNN=C3

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CNN=C3

InChI

InChI=1S/C15H17N3O/c19-14(18-13-10-16-17-11-13)15(8-4-5-9-15)12-6-2-1-3-7-12/h1-3,6-7,10-11H,4-5,8-9H2,(H,16,17)(H,18,19)