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

Systemtic Name: piperidin-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]-(1-piperidyl)methanone CAS Name: 1-piperidinyl-[5-(3-propan-2-yloxypropylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: piperidin-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]-piperidino-methanone Formula: C22H36N4O2 MolecularWeight: 388.54684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC1CCC2=C(C1)C(=NN2CC=C)C(=O)N3CCCCC3

Isomeric SMILES

CC(C)OCCCNC1CCC2=C(C1)C(=NN2CC=C)C(=O)N3CCCCC3

InChI

InChI=1S/C22H36N4O2/c1-4-12-26-20-10-9-18(23-11-8-15-28-17(2)3)16-19(20)21(24-26)22(27)25-13-6-5-7-14-25/h4,17-18,23H,1,5-16H2,2-3H3