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

Systemtic Name: (4-methylpiperazin-1-yl)-[1-propyl-5-(2-thiophen-2-ylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: (4-methylpiperazin-1-yl)-[1-propyl-5-[2-(2-thienyl)ethylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: (4-methyl-1-piperazinyl)-[1-propyl-5-(2-thiophen-2-ylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[1-propyl-5-(2-thiophen-2-ylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: (4-methylpiperazino)-[1-propyl-5-[2-(2-thienyl)ethylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C22H33N5OS MolecularWeight: 415.59532

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)NCCC3=CC=CS3)C(=N1)C(=O)N4CCN(CC4)C

Isomeric SMILES

CCCN1C2=C(CC(CC2)NCCC3=CC=CS3)C(=N1)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C22H33N5OS/c1-3-10-27-20-7-6-17(23-9-8-18-5-4-15-29-18)16-19(20)21(24-27)22(28)26-13-11-25(2)12-14-26/h4-5,15,17,23H,3,6-14,16H2,1-2H3