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

Systemtic Name: piperidin-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]-(1-piperidyl)methanone CAS Name: 1-piperidinyl-[5-(2-propan-2-yloxyethylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: piperidin-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]-piperidino-methanone Formula: C21H34N4O2 MolecularWeight: 374.52026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCNC1CCC2=C(C1)C(=NN2CC=C)C(=O)N3CCCCC3

Isomeric SMILES

CC(C)OCCNC1CCC2=C(C1)C(=NN2CC=C)C(=O)N3CCCCC3

InChI

InChI=1S/C21H34N4O2/c1-4-11-25-19-9-8-17(22-10-14-27-16(2)3)15-18(19)20(23-25)21(26)24-12-6-5-7-13-24/h4,16-17,22H,1,5-15H2,2-3H3