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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide Traditional Name: 8-methyl-N-piperonyl-4,5-dihydro-1H-fur[2,3-g]indazole-7-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=C(CC2)C=NN3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(OC2=C1C3=C(CC2)C=NN3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H17N3O4/c1-10-16-14(5-3-12-8-21-22-17(12)16)26-18(10)19(23)20-7-11-2-4-13-15(6-11)25-9-24-13/h2,4,6,8H,3,5,7,9H2,1H3,(H,20,23)(H,21,22)