N-(1-methylpyrazol-3-yl)-N-(phenylmethyl)cyclopentanecarboxamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-N-(phenylmethyl)cyclopentanecarboxamide Openeye Name: N-benzyl-N-(1-methylpyrazol-3-yl)cyclopentanecarboxamide CAS Name: N-(1-methyl-3-pyrazolyl)-N-(phenylmethyl)cyclopentanecarboxamide IUPAC Name: N-benzyl-N-(1-methylpyrazol-3-yl)cyclopentanecarboxamide Traditional Name: N-benzyl-N-(1-methylpyrazol-3-yl)cyclopentanecarboxamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)N(CC2=CC=CC=C2)C(=O)C3CCCC3

Isomeric SMILES

CN1C=CC(=N1)N(CC2=CC=CC=C2)C(=O)C3CCCC3

InChI

InChI=1S/C17H21N3O/c1-19-12-11-16(18-19)20(13-14-7-3-2-4-8-14)17(21)15-9-5-6-10-15/h2-4,7-8,11-12,15H,5-6,9-10,13H2,1H3