azepan-1-yl-[5-(4-ethylpiperazin-1-yl)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone

Systemtic Name: azepan-1-yl-[5-(4-ethylpiperazin-1-yl)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: azepan-1-yl-[5-(4-ethylpiperazin-1-yl)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 1-azepanyl-[5-(4-ethyl-1-piperazinyl)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: azepan-1-yl-[5-(4-ethylpiperazin-1-yl)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: azepan-1-yl-[5-(4-ethylpiperazino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C23H39N5O MolecularWeight: 401.58866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)N3CCN(CC3)CC)C(=N1)C(=O)N4CCCCCC4

Isomeric SMILES

CCCN1C2=C(CC(CC2)N3CCN(CC3)CC)C(=N1)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H39N5O/c1-3-11-28-21-10-9-19(26-16-14-25(4-2)15-17-26)18-20(21)22(24-28)23(29)27-12-7-5-6-8-13-27/h19H,3-18H2,1-2H3