8-[(2-chlorophenyl)carbonylamino]-1-(4-cyanophenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-[(2-chlorophenyl)carbonylamino]-1-(4-cyanophenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(2-chlorobenzoyl)amino]-1-(4-cyanophenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(2-chlorophenyl)-oxomethyl]amino]-1-(4-cyanophenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(2-chlorobenzoyl)amino]-1-(4-cyanophenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(2-chlorobenzoyl)amino]-1-(4-cyanophenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C26H18ClN5O2 MolecularWeight: 467.90642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)NC(=O)C4=CC=CC=C4Cl)N(N=C2C(=O)N)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)NC(=O)C4=CC=CC=C4Cl)N(N=C2C(=O)N)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C26H18ClN5O2/c27-22-4-2-1-3-19(22)26(34)30-17-9-7-16-8-12-20-23(25(29)33)31-32(24(20)21(16)13-17)18-10-5-15(14-28)6-11-18/h1-7,9-11,13H,8,12H2,(H2,29,33)(H,30,34)