N-cyclopentyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-cyclopentyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-cyclopentyl-pyrazole-4-carboxamide CAS Name: N-cyclopentyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-cyclopentylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-cyclopentyl-pyrazole-4-carboxamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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