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

Systemtic Name: [5-(3-methylbutylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [5-(isopentylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [5-(3-methylbutylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [5-(3-methylbutylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [5-(isoamylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazino)methanone Formula: C21H37N5O MolecularWeight: 375.55138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H37N5O/c1-5-10-26-19-7-6-17(22-9-8-16(2)3)15-18(19)20(23-26)21(27)25-13-11-24(4)12-14-25/h16-17,22H,5-15H2,1-4H3