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

Systemtic Name: (4-methylpiperazin-1-yl)-[5-(2-methylpropylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: [1-allyl-5-(isobutylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-[5-(2-methylpropylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[5-(2-methylpropylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: [1-allyl-5-(isobutylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazino)methanone Formula: C20H33N5O MolecularWeight: 359.50892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1CCC2=C(C1)C(=NN2CC=C)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC(C)CNC1CCC2=C(C1)C(=NN2CC=C)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C20H33N5O/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/h5,15-16,21H,1,6-14H2,2-4H3