1-cyclopentyl-N-(phenylmethyl)pyrazole-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(phenylmethyl)pyrazole-3-carboxamide Openeye Name: N-benzyl-1-cyclopentyl-pyrazole-3-carboxamide CAS Name: 1-cyclopentyl-N-(phenylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-benzyl-1-cyclopentylpyrazole-3-carboxamide Traditional Name: N-benzyl-1-cyclopentyl-pyrazole-3-carboxamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=CC(=N2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N2C=CC(=N2)C(=O)NCC3=CC=CC=C3

InChI

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