1-cyclopentyl-N,3-dimethyl-N-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 1-cyclopentyl-N,3-dimethyl-N-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-benzyl-1-cyclopentyl-N,3-dimethyl-pyrazole-4-carboxamide CAS Name: 1-cyclopentyl-N,3-dimethyl-N-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-benzyl-1-cyclopentyl-N,3-dimethylpyrazole-4-carboxamide Traditional Name: N-benzyl-1-cyclopentyl-N,3-dimethyl-pyrazole-4-carboxamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(=O)N(C)CC2=CC=CC=C2)C3CCCC3

Isomeric SMILES

CC1=NN(C=C1C(=O)N(C)CC2=CC=CC=C2)C3CCCC3

InChI

InChI=1S/C18H23N3O/c1-14-17(13-21(19-14)16-10-6-7-11-16)18(22)20(2)12-15-8-4-3-5-9-15/h3-5,8-9,13,16H,6-7,10-12H2,1-2H3