2-(2-methoxyphenyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide CAS Name: 2-(2-methoxyphenyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide Traditional Name: 2-(2-methoxyphenyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=NNC3=C2CCC3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=NNC3=C2CCC3

InChI

InChI=1S/C15H17N3O2/c1-20-13-8-3-2-5-10(13)9-14(19)16-15-11-6-4-7-12(11)17-18-15/h2-3,5,8H,4,6-7,9H2,1H3,(H2,16,17,18,19)