N-cyclopentyl-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-cyclopentyl-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-cyclopentyl-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-cyclopentyl-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-cyclopentyl-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-cyclopentyl-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C16H19N3O2/c1-21-13-8-6-11(7-9-13)14-10-15(19-18-14)16(20)17-12-4-2-3-5-12/h6-10,12H,2-5H2,1H3,(H,17,20)(H,18,19)