N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)propyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide Traditional Name: N-[3-(4-ethylpiperazino)propyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide Formula: C18H31N5O MolecularWeight: 333.47164

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)CN2C=C3CCCCC3=N2

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)CN2C=C3CCCCC3=N2

InChI

InChI=1S/C18H31N5O/c1-2-21-10-12-22(13-11-21)9-5-8-19-18(24)15-23-14-16-6-3-4-7-17(16)20-23/h14H,2-13,15H2,1H3,(H,19,24)