N-(3-cyclopentyloxyphenyl)-1-methyl-pyrazole-4-carboxamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-1-methyl-pyrazole-4-carboxamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-1-methyl-pyrazole-4-carboxamide CAS Name: N-(3-cyclopentyloxyphenyl)-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-1-methylpyrazole-4-carboxamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-1-methyl-pyrazole-4-carboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=O)NC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CN1C=C(C=N1)C(=O)NC2=CC(=CC=C2)OC3CCCC3

InChI

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