N-[(1-phenylpyrazol-4-yl)methyl]cyclopentanecarboxamide

Systemtic Name: N-[(1-phenylpyrazol-4-yl)methyl]cyclopentanecarboxamide Openeye Name: N-[(1-phenylpyrazol-4-yl)methyl]cyclopentanecarboxamide CAS Name: N-[(1-phenyl-4-pyrazolyl)methyl]cyclopentanecarboxamide IUPAC Name: N-[(1-phenylpyrazol-4-yl)methyl]cyclopentanecarboxamide Traditional Name: N-[(1-phenylpyrazol-4-yl)methyl]cyclopentanecarboxamide Formula: C16H19N3O MolecularWeight: 269.34156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3

InChI

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