N-[2-(2-methoxyphenyl)ethyl]-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NCCC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NCCC4=CC=CC=C4OC

InChI

InChI=1S/C23H25N3O2/c1-16-10-12-18(13-11-16)26-20-8-5-7-19(20)22(25-26)23(27)24-15-14-17-6-3-4-9-21(17)28-2/h3-4,6,9-13H,5,7-8,14-15H2,1-2H3,(H,24,27)