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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3O2/c1-15(21-14-16-8-5-6-13-20(16)28-21)24-23(27)22-18-11-7-12-19(18)26(25-22)17-9-3-2-4-10-17/h2-6,8-10,13-15H,7,11-12H2,1H3,(H,24,27)