1-(1,3-benzodioxol-5-yl)-8-[(2-chloranylpyridin-3-yl)carbonylamino]benzo[g]indazole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-8-[(2-chloranylpyridin-3-yl)carbonylamino]benzo[g]indazole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-8-[(2-chloropyridine-3-carbonyl)amino]benzo[g]indazole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-8-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]-3-benzo[g]indazolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-8-[(2-chloropyridine-3-carbonyl)amino]benzo[g]indazole-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-8-[(2-chloronicotinoyl)amino]benz[g]indazole-3-carboxamide Formula: C25H16ClN5O4 MolecularWeight: 485.87864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C4=C(C=CC5=C4C=C(C=C5)NC(=O)C6=C(N=CC=C6)Cl)C(=N3)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C4=C(C=CC5=C4C=C(C=C5)NC(=O)C6=C(N=CC=C6)Cl)C(=N3)C(=O)N

InChI

InChI=1S/C25H16ClN5O4/c26-23-17(2-1-9-28-23)25(33)29-14-5-3-13-4-7-16-21(24(27)32)30-31(22(16)18(13)10-14)15-6-8-19-20(11-15)35-12-34-19/h1-11H,12H2,(H2,27,32)(H,29,33)