3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-ethylpiperazin-1-yl)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-ethylpiperazin-1-yl)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-ethylpiperazin-1-yl)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-ethyl-1-piperazinyl)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-ethylpiperazin-1-yl)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-ethylpiperazino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C24H33N5O MolecularWeight: 407.55172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2CCC3=C(C2)C(=NN3C)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CCN1CCN(CC1)C2CCC3=C(C2)C(=NN3C)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H33N5O/c1-3-27-12-14-28(15-13-27)20-8-9-22-21(16-20)23(25-26(22)2)24(30)29-11-10-18-6-4-5-7-19(18)17-29/h4-7,20H,3,8-17H2,1-2H3