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

Systemtic Name: (4-methylpiperazin-1-yl)-[5-(2-methylpropylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: [5-(isobutylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-[5-(2-methylpropylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[5-(2-methylpropylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: [5-(isobutylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazino)methanone Formula: C20H35N5O MolecularWeight: 361.5248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35N5O/c1-5-8-25-18-7-6-16(21-14-15(2)3)13-17(18)19(22-25)20(26)24-11-9-23(4)10-12-24/h15-16,21H,5-14H2,1-4H3