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

Systemtic Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide Openeye Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide CAS Name: N-[3-(4-cyclohexyl-1-piperazinyl)propyl]-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide IUPAC Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide Traditional Name: N-[3-(4-cyclohexylpiperazino)propyl]-8-methyl-4,5-dihydro-1H-fur[2,3-g]indazole-7-carboxamide Formula: C24H35N5O2 MolecularWeight: 425.567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=C(CC2)C=NN3)C(=O)NCCCN4CCN(CC4)C5CCCCC5

Isomeric SMILES

CC1=C(OC2=C1C3=C(CC2)C=NN3)C(=O)NCCCN4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C24H35N5O2/c1-17-21-20(9-8-18-16-26-27-22(18)21)31-23(17)24(30)25-10-5-11-28-12-14-29(15-13-28)19-6-3-2-4-7-19/h16,19H,2-15H2,1H3,(H,25,30)(H,26,27)