1-phenyl-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: 1-phenyl-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-phenyl-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C27H27N5O MolecularWeight: 437.53618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)C4=NN(C5=C4CCC5)C6=CC=CC=C6

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)C4=NN(C5=C4CCC5)C6=CC=CC=C6

InChI

InChI=1S/C27H27N5O/c33-27(26-21-13-7-16-25(21)32(30-26)20-11-5-2-6-12-20)29-23-14-8-15-24-22(23)17-28-31(24)18-19-9-3-1-4-10-19/h1-6,9-12,17,23H,7-8,13-16,18H2,(H,29,33)