1-cyclopentyl-N-(2-methoxyphenyl)-3-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-cyclopentyl-N-(2-methoxyphenyl)-3-methyl-pyrazole-4-carboxamide Openeye Name: 1-cyclopentyl-N-(2-methoxyphenyl)-3-methyl-pyrazole-4-carboxamide CAS Name: 1-cyclopentyl-N-(2-methoxyphenyl)-3-methyl-4-pyrazolecarboxamide IUPAC Name: 1-cyclopentyl-N-(2-methoxyphenyl)-3-methylpyrazole-4-carboxamide Traditional Name: 1-cyclopentyl-N-(2-methoxyphenyl)-3-methyl-pyrazole-4-carboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(=O)NC2=CC=CC=C2OC)C3CCCC3

Isomeric SMILES

CC1=NN(C=C1C(=O)NC2=CC=CC=C2OC)C3CCCC3

InChI

InChI=1S/C17H21N3O2/c1-12-14(11-20(19-12)13-7-3-4-8-13)17(21)18-15-9-5-6-10-16(15)22-2/h5-6,9-11,13H,3-4,7-8H2,1-2H3,(H,18,21)