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

Systemtic Name: (4-methylpiperazin-1-yl)-[5-(3-propan-2-yloxypropylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: [1-allyl-5-(3-isopropoxypropylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-[5-(3-propan-2-yloxypropylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[5-(3-propan-2-yloxypropylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: [1-allyl-5-(3-isopropoxypropylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazino)methanone Formula: C22H37N5O2 MolecularWeight: 403.56148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC1CCC2=C(C1)C(=NN2CC=C)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC(C)OCCCNC1CCC2=C(C1)C(=NN2CC=C)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C22H37N5O2/c1-5-10-27-20-8-7-18(23-9-6-15-29-17(2)3)16-19(20)21(24-27)22(28)26-13-11-25(4)12-14-26/h5,17-18,23H,1,6-16H2,2-4H3