1-[4-[3-(azepan-1-ylcarbonyl)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-5-yl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[3-(azepan-1-ylcarbonyl)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-5-yl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[1-allyl-3-(azepane-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]piperazin-1-yl]ethanone CAS Name: 1-[4-[3-[1-azepanyl(oxo)methyl]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-5-yl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[3-(azepane-1-carbonyl)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-5-yl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[1-allyl-3-(azepane-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]piperazino]ethanone Formula: C23H35N5O2 MolecularWeight: 413.5563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2CCC3=C(C2)C(=NN3CC=C)C(=O)N4CCCCCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)C2CCC3=C(C2)C(=NN3CC=C)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H35N5O2/c1-3-10-28-21-9-8-19(26-15-13-25(14-16-26)18(2)29)17-20(21)22(24-28)23(30)27-11-6-4-5-7-12-27/h3,19H,1,4-17H2,2H3