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

Systemtic Name: 8-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide Openeye Name: 8-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide CAS Name: 8-methyl-N-[2-(4-methyl-1-piperazinyl)ethyl]-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide IUPAC Name: 8-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide Traditional Name: 8-methyl-N-[2-(4-methylpiperazino)ethyl]-4,5-dihydro-1H-fur[2,3-g]indazole-7-carboxamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=C(CC2)C=NN3)C(=O)NCCN4CCN(CC4)C

Isomeric SMILES

CC1=C(OC2=C1C3=C(CC2)C=NN3)C(=O)NCCN4CCN(CC4)C

InChI

InChI=1S/C18H25N5O2/c1-12-15-14(4-3-13-11-20-21-16(13)15)25-17(12)18(24)19-5-6-23-9-7-22(2)8-10-23/h11H,3-10H2,1-2H3,(H,19,24)(H,20,21)