N-[1-(phenylmethyl)pyrazol-4-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-(phenylmethyl)pyrazol-4-yl]cyclopentanecarboxamide Openeye Name: N-(1-benzylpyrazol-4-yl)cyclopentanecarboxamide CAS Name: N-[1-(phenylmethyl)-4-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-(1-benzylpyrazol-4-yl)cyclopentanecarboxamide Traditional Name: N-(1-benzylpyrazol-4-yl)cyclopentanecarboxamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C16H19N3O/c20-16(14-8-4-5-9-14)18-15-10-17-19(12-15)11-13-6-2-1-3-7-13/h1-3,6-7,10,12,14H,4-5,8-9,11H2,(H,18,20)