1-(6-azanylpyridin-3-yl)-8-[(3-chloranylpyridin-4-yl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-(6-azanylpyridin-3-yl)-8-[(3-chloranylpyridin-4-yl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(6-amino-3-pyridyl)-8-[(3-chloropyridine-4-carbonyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-(6-amino-3-pyridinyl)-8-[[(3-chloro-4-pyridinyl)-oxomethyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-(6-aminopyridin-3-yl)-8-[(3-chloropyridine-4-carbonyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(6-amino-3-pyridyl)-8-[(3-chloroisonicotinoyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C23H18ClN7O2 MolecularWeight: 459.88772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN7O2/c24-18-11-27-8-7-15(18)23(33)29-13-3-1-12-2-5-16-20(22(26)32)30-31(21(16)17(12)9-13)14-4-6-19(25)28-10-14/h1,3-4,6-11H,2,5H2,(H2,25,28)(H2,26,32)(H,29,33)