N-(6-ethanoyl-1,3-benzodioxol-5-yl)-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-8-methyl-4,5-dihydro-1H-fur[2,3-g]indazole-7-carboxamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=C(CC2)C=NN3)C(=O)NC4=CC5=C(C=C4C(=O)C)OCO5

Isomeric SMILES

CC1=C(OC2=C1C3=C(CC2)C=NN3)C(=O)NC4=CC5=C(C=C4C(=O)C)OCO5

InChI

InChI=1S/C20H17N3O5/c1-9-17-14(4-3-11-7-21-23-18(11)17)28-19(9)20(25)22-13-6-16-15(26-8-27-16)5-12(13)10(2)24/h5-7H,3-4,8H2,1-2H3,(H,21,23)(H,22,25)