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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-8-methyl-4,5-dihydro-1H-fur[2,3-g]indazole-7-carboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=C(CC2)C=NN3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=C(OC2=C1C3=C(CC2)C=NN3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C19H23N3O2/c1-12-16-15(8-7-14-11-21-22-17(14)16)24-18(12)19(23)20-10-9-13-5-3-2-4-6-13/h5,11H,2-4,6-10H2,1H3,(H,20,23)(H,21,22)