8-[(3-chloranylpyridin-4-yl)carbonylamino]-1-(4-fluorophenyl)-5-pyridin-3-yl-benzo[g]indazole-3-carboxamide

Systemtic Name: 8-[(3-chloranylpyridin-4-yl)carbonylamino]-1-(4-fluorophenyl)-5-pyridin-3-yl-benzo[g]indazole-3-carboxamide Openeye Name: 8-[(3-chloropyridine-4-carbonyl)amino]-1-(4-fluorophenyl)-5-(3-pyridyl)benzo[g]indazole-3-carboxamide CAS Name: 8-[[(3-chloro-4-pyridinyl)-oxomethyl]amino]-1-(4-fluorophenyl)-5-(3-pyridinyl)-3-benzo[g]indazolecarboxamide IUPAC Name: 8-[(3-chloropyridine-4-carbonyl)amino]-1-(4-fluorophenyl)-5-pyridin-3-ylbenzo[g]indazole-3-carboxamide Traditional Name: 8-[(3-chloroisonicotinoyl)amino]-1-(4-fluorophenyl)-5-(3-pyridyl)benz[g]indazole-3-carboxamide Formula: C29H18ClFN6O2 MolecularWeight: 536.943623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=C3C=CC(=CC3=C4C(=C2)C(=NN4C5=CC=C(C=C5)F)C(=O)N)NC(=O)C6=C(C=NC=C6)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=C3C=CC(=CC3=C4C(=C2)C(=NN4C5=CC=C(C=C5)F)C(=O)N)NC(=O)C6=C(C=NC=C6)Cl

InChI

InChI=1S/C29H18ClFN6O2/c30-25-15-34-11-9-21(25)29(39)35-18-5-8-20-22(16-2-1-10-33-14-16)13-24-26(28(32)38)36-37(27(24)23(20)12-18)19-6-3-17(31)4-7-19/h1-15H,(H2,32,38)(H,35,39)