N-(1,3-benzodioxol-5-yl)-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-7-methoxy-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H17N3O4/c1-25-13-4-6-14-11(8-13)2-5-15-18(14)22-23-19(15)20(24)21-12-3-7-16-17(9-12)27-10-26-16/h3-4,6-9H,2,5,10H2,1H3,(H,21,24)(H,22,23)