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

Systemtic Name: (4-methylpiperazin-1-yl)-[5-(2-propan-2-yloxyethylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: [1-allyl-5-(2-isopropoxyethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-[5-(2-propan-2-yloxyethylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[5-(2-propan-2-yloxyethylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: [1-allyl-5-(2-isopropoxyethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazino)methanone Formula: C21H35N5O2 MolecularWeight: 389.5349

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCNC1CCC2=C(C1)C(=NN2CC=C)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC(C)OCCNC1CCC2=C(C1)C(=NN2CC=C)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C21H35N5O2/c1-5-9-26-19-7-6-17(22-8-14-28-16(2)3)15-18(19)20(23-26)21(27)25-12-10-24(4)11-13-25/h5,16-17,22H,1,6-15H2,2-4H3