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

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)propyl]-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide Traditional Name: N-[3-(4-ethylpiperazino)propyl]-8-methyl-4,5-dihydro-1H-fur[2,3-g]indazole-7-carboxamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)C2=C(C3=C(O2)CCC4=C3NN=C4)C

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)C2=C(C3=C(O2)CCC4=C3NN=C4)C

InChI

InChI=1S/C20H29N5O2/c1-3-24-9-11-25(12-10-24)8-4-7-21-20(26)19-14(2)17-16(27-19)6-5-15-13-22-23-18(15)17/h13H,3-12H2,1-2H3,(H,21,26)(H,22,23)