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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-8-[(3-chloranylpyridin-4-yl)carbonylamino]benzo[g]indazole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-8-[(3-chloropyridine-4-carbonyl)amino]benzo[g]indazole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-8-[[(3-chloro-4-pyridinyl)-oxomethyl]amino]-3-benzo[g]indazolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-8-[(3-chloropyridine-4-carbonyl)amino]benzo[g]indazole-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-8-[(3-chloroisonicotinoyl)amino]benz[g]indazole-3-carboxamide Formula: C25H16ClN5O4 MolecularWeight: 485.87864

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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(C=NC=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(C=NC=C6)Cl)C(=N3)C(=O)N

InChI

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