1-cyclopentyl-N-(2-methoxy-5-methyl-phenyl)pyrazole-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(2-methoxy-5-methyl-phenyl)pyrazole-3-carboxamide Openeye Name: 1-cyclopentyl-N-(2-methoxy-5-methyl-phenyl)pyrazole-3-carboxamide CAS Name: 1-cyclopentyl-N-(2-methoxy-5-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-cyclopentyl-N-(2-methoxy-5-methylphenyl)pyrazole-3-carboxamide Traditional Name: 1-cyclopentyl-N-(2-methoxy-5-methyl-phenyl)pyrazole-3-carboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=NN(C=C2)C3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=NN(C=C2)C3CCCC3

InChI

InChI=1S/C17H21N3O2/c1-12-7-8-16(22-2)15(11-12)18-17(21)14-9-10-20(19-14)13-5-3-4-6-13/h7-11,13H,3-6H2,1-2H3,(H,18,21)