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[1-ethyl-5-(2-thiophen-2-ylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazin-1-yl)methanone

[1-ethyl-5-(2-thiophen-2-ylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name:[1-ethyl-5-(2-thiophen-2-ylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazin-1-yl)methanone
Openeye Name:[1-ethyl-5-[2-(2-thienyl)ethylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazin-1-yl)methanone
CAS Name:[1-ethyl-5-(2-thiophen-2-ylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(4-methyl-1-piperazinyl)methanone
IUPAC Name:[1-ethyl-5-(2-thiophen-2-ylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazin-1-yl)methanone
Traditional Name:[1-ethyl-5-[2-(2-thienyl)ethylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazino)methanone
Formula: C21H31N5OS
MolecularWeight: 401.56874
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCCC3=CC=CS3)C(=N1)C(=O)N4CCN(CC4)C


Isomeric SMILES

CCN1C2=C(CC(CC2)NCCC3=CC=CS3)C(=N1)C(=O)N4CCN(CC4)C


InChI

InChI=1S/C21H31N5OS/c1-3-26-19-7-6-16(22-9-8-17-5-4-14-28-17)15-18(19)20(23-26)21(27)25-12-10-24(2)11-13-25/h4-5,14,16,22H,3,6-13,15H2,1-2H3


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