8-azanyl-1-(1,3-benzodioxol-5-yl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-azanyl-1-(1,3-benzodioxol-5-yl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-amino-1-(1,3-benzodioxol-5-yl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-amino-1-(1,3-benzodioxol-5-yl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-amino-1-(1,3-benzodioxol-5-yl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-amino-1-(1,3-benzodioxol-5-yl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)N)N(N=C2C(=O)N)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)N)N(N=C2C(=O)N)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H16N4O3/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/h1,3-4,6-8H,2,5,9,20H2,(H2,21,24)