azepan-1-yl-[5-[methyl(2-methylpropyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone

Systemtic Name: azepan-1-yl-[5-[methyl(2-methylpropyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: [1-allyl-5-[isobutyl(methyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-(azepan-1-yl)methanone CAS Name: 1-azepanyl-[5-[methyl(2-methylpropyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: azepan-1-yl-[5-[methyl(2-methylpropyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: [1-allyl-5-[isobutyl(methyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-(azepan-1-yl)methanone Formula: C22H36N4O MolecularWeight: 372.54744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)C1CCC2=C(C1)C(=NN2CC=C)C(=O)N3CCCCCC3

Isomeric SMILES

CC(C)CN(C)C1CCC2=C(C1)C(=NN2CC=C)C(=O)N3CCCCCC3

InChI

InChI=1S/C22H36N4O/c1-5-12-26-20-11-10-18(24(4)16-17(2)3)15-19(20)21(23-26)22(27)25-13-8-6-7-9-14-25/h5,17-18H,1,6-16H2,2-4H3