1-(4-fluorophenyl)-8-[(2-methylpyridin-3-yl)carbonylamino]benzo[g]indazole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-8-[(2-methylpyridin-3-yl)carbonylamino]benzo[g]indazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-8-[(2-methylpyridine-3-carbonyl)amino]benzo[g]indazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-8-[[(2-methyl-3-pyridinyl)-oxomethyl]amino]-3-benzo[g]indazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-8-[(2-methylpyridine-3-carbonyl)amino]benzo[g]indazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-8-[(2-methylnicotinoyl)amino]benz[g]indazole-3-carboxamide Formula: C25H18FN5O2 MolecularWeight: 439.441123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)NC2=CC3=C(C=C2)C=CC4=C3N(N=C4C(=O)N)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(C=CC=N1)C(=O)NC2=CC3=C(C=C2)C=CC4=C3N(N=C4C(=O)N)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H18FN5O2/c1-14-19(3-2-12-28-14)25(33)29-17-8-4-15-5-11-20-22(24(27)32)30-31(23(20)21(15)13-17)18-9-6-16(26)7-10-18/h2-13H,1H3,(H2,27,32)(H,29,33)