N-[1-(2-methoxyphenyl)cyclopentyl]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-[1-(2-methoxyphenyl)cyclopentyl]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[1-(2-methoxyphenyl)cyclopentyl]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[1-(2-methoxyphenyl)cyclopentyl]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[1-(2-methoxyphenyl)cyclopentyl]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[1-(2-methoxyphenyl)cyclopentyl]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCCC2)NC(=O)C3=NNC4=C3CCC4

Isomeric SMILES

COC1=CC=CC=C1C2(CCCC2)NC(=O)C3=NNC4=C3CCC4

InChI

InChI=1S/C19H23N3O2/c1-24-16-10-3-2-8-14(16)19(11-4-5-12-19)20-18(23)17-13-7-6-9-15(13)21-22-17/h2-3,8,10H,4-7,9,11-12H2,1H3,(H,20,23)(H,21,22)