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

Systemtic Name: (4-methylpiperazin-1-yl)-[5-(prop-2-enylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: [5-(allylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-[5-(prop-2-enylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[5-(prop-2-enylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: [5-(allylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazino)methanone Formula: C19H31N5O MolecularWeight: 345.48234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N5O/c1-4-8-20-15-6-7-17-16(14-15)18(21-24(17)9-5-2)19(25)23-12-10-22(3)11-13-23/h4,15,20H,1,5-14H2,2-3H3