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

Systemtic Name: 1-cyclopentyl-N-(2-methoxyphenyl)pyrazole-3-carboxamide Openeye Name: 1-cyclopentyl-N-(2-methoxyphenyl)pyrazole-3-carboxamide CAS Name: 1-cyclopentyl-N-(2-methoxyphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-cyclopentyl-N-(2-methoxyphenyl)pyrazole-3-carboxamide Traditional Name: 1-cyclopentyl-N-(2-methoxyphenyl)pyrazole-3-carboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=NN(C=C2)C3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=NN(C=C2)C3CCCC3

InChI

InChI=1S/C16H19N3O2/c1-21-15-9-5-4-8-13(15)17-16(20)14-10-11-19(18-14)12-6-2-3-7-12/h4-5,8-12H,2-3,6-7H2,1H3,(H,17,20)