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

Systemtic Name: [5-[methyl(2-methylpropyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-allyl-5-[isobutyl(methyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[methyl(2-methylpropyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[methyl(2-methylpropyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-allyl-5-[isobutyl(methyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C20H32N4O MolecularWeight: 344.49428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)C1CCC2=C(C1)C(=NN2CC=C)C(=O)N3CCCC3

Isomeric SMILES

CC(C)CN(C)C1CCC2=C(C1)C(=NN2CC=C)C(=O)N3CCCC3

InChI

InChI=1S/C20H32N4O/c1-5-10-24-18-9-8-16(22(4)14-15(2)3)13-17(18)19(21-24)20(25)23-11-6-7-12-23/h5,15-16H,1,6-14H2,2-4H3