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

Systemtic Name: [1-ethyl-5-(2-methylpropylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-ethyl-5-(isobutylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-ethyl-5-(2-methylpropylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-ethyl-5-(2-methylpropylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-ethyl-5-(isobutylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazino)methanone Formula: C19H33N5O MolecularWeight: 347.49822

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCC(C)C)C(=N1)C(=O)N3CCN(CC3)C

Isomeric SMILES

CCN1C2=C(CC(CC2)NCC(C)C)C(=N1)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C19H33N5O/c1-5-24-17-7-6-15(20-13-14(2)3)12-16(17)18(21-24)19(25)23-10-8-22(4)9-11-23/h14-15,20H,5-13H2,1-4H3