8-[(5-azanyl-2-chloranyl-phenyl)carbonylamino]-1-(3-hydroxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-[(5-azanyl-2-chloranyl-phenyl)carbonylamino]-1-(3-hydroxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(5-amino-2-chloro-benzoyl)amino]-1-(3-hydroxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(5-amino-2-chlorophenyl)-oxomethyl]amino]-1-(3-hydroxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(5-amino-2-chlorobenzoyl)amino]-1-(3-hydroxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(5-amino-2-chloro-benzoyl)amino]-1-(3-hydroxyphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C25H20ClN5O3 MolecularWeight: 473.911

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN5O3/c26-21-9-6-14(27)10-20(21)25(34)29-15-7-4-13-5-8-18-22(24(28)33)30-31(23(18)19(13)11-15)16-2-1-3-17(32)12-16/h1-4,6-7,9-12,32H,5,8,27H2,(H2,28,33)(H,29,34)