N-cyclopentyl-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-cyclopentyl-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-cyclopentyl-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-cyclopentyl-3,5-dimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-cyclopentyl-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-cyclopentyl-3,5-dimethyl-pyrazole-4-carboxamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC3CCCC3

InChI

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