N-[2-(4-ethylpiperazin-1-yl)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[2-(4-ethylpiperazino)ethyl]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCNC(=O)C2=C3CCC4=CC=CC=C4C3=NN2

Isomeric SMILES

CCN1CCN(CC1)CCNC(=O)C2=C3CCC4=CC=CC=C4C3=NN2

InChI

InChI=1S/C20H27N5O/c1-2-24-11-13-25(14-12-24)10-9-21-20(26)19-17-8-7-15-5-3-4-6-16(15)18(17)22-23-19/h3-6H,2,7-14H2,1H3,(H,21,26)(H,22,23)