N-cyclopentyl-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-cyclopentyl-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-cyclopentyl-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-cyclopentyl-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-cyclopentyl-2-(1-phenylpyrazol-4-yl)acetamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

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