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

Systemtic Name: 2-[4-(4-methoxyphenyl)phenyl]-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)phenyl]-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide CAS Name: 2-[4-(4-methoxyphenyl)phenyl]-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)phenyl]-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide Traditional Name: 2-[4-(4-methoxyphenyl)phenyl]-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NNC4=C3CCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NNC4=C3CCC4

InChI

InChI=1S/C21H21N3O2/c1-26-17-11-9-16(10-12-17)15-7-5-14(6-8-15)13-20(25)22-21-18-3-2-4-19(18)23-24-21/h5-12H,2-4,13H2,1H3,(H2,22,23,24,25)