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

Systemtic Name: 8-azanyl-1-(1,3-benzodioxol-5-yl)benzo[g]indazole-3-carboxamide Openeye Name: 8-amino-1-(1,3-benzodioxol-5-yl)benzo[g]indazole-3-carboxamide CAS Name: 8-amino-1-(1,3-benzodioxol-5-yl)-3-benzo[g]indazolecarboxamide IUPAC Name: 8-amino-1-(1,3-benzodioxol-5-yl)benzo[g]indazole-3-carboxamide Traditional Name: 8-amino-1-(1,3-benzodioxol-5-yl)benz[g]indazole-3-carboxamide Formula: C19H14N4O3 MolecularWeight: 346.33946

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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)N)C(=N3)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C4=C(C=CC5=C4C=C(C=C5)N)C(=N3)C(=O)N

InChI

InChI=1S/C19H14N4O3/c20-11-3-1-10-2-5-13-17(19(21)24)22-23(18(13)14(10)7-11)12-4-6-15-16(8-12)26-9-25-15/h1-8H,9,20H2,(H2,21,24)