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

Systemtic Name: 8-[(3-chloranylpyridin-4-yl)carbonylamino]-1-(4-fluorophenyl)benzo[g]indazole-3-carboxamide Openeye Name: 8-[(3-chloropyridine-4-carbonyl)amino]-1-(4-fluorophenyl)benzo[g]indazole-3-carboxamide CAS Name: 8-[[(3-chloro-4-pyridinyl)-oxomethyl]amino]-1-(4-fluorophenyl)-3-benzo[g]indazolecarboxamide IUPAC Name: 8-[(3-chloropyridine-4-carbonyl)amino]-1-(4-fluorophenyl)benzo[g]indazole-3-carboxamide Traditional Name: 8-[(3-chloroisonicotinoyl)amino]-1-(4-fluorophenyl)benz[g]indazole-3-carboxamide Formula: C24H15ClFN5O2 MolecularWeight: 459.859603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC3=C2N(N=C3C(=O)N)C4=CC=C(C=C4)F)NC(=O)C5=C(C=NC=C5)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CC3=C2N(N=C3C(=O)N)C4=CC=C(C=C4)F)NC(=O)C5=C(C=NC=C5)Cl

InChI

InChI=1S/C24H15ClFN5O2/c25-20-12-28-10-9-17(20)24(33)29-15-5-1-13-2-8-18-21(23(27)32)30-31(22(18)19(13)11-15)16-6-3-14(26)4-7-16/h1-12H,(H2,27,32)(H,29,33)