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

Systemtic Name: [5-[ethyl(2-methylprop-2-enyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[ethyl(2-methylallyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[ethyl(2-methylprop-2-enyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[ethyl(2-methylprop-2-enyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[ethyl(2-methylallyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C19H30N4O MolecularWeight: 330.4677

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C1CCC2=C(C1)C(=NN2C)C(=O)N3CCCC3

Isomeric SMILES

CCN(CC(=C)C)C1CCC2=C(C1)C(=NN2C)C(=O)N3CCCC3

InChI

InChI=1S/C19H30N4O/c1-5-22(13-14(2)3)15-8-9-17-16(12-15)18(20-21(17)4)19(24)23-10-6-7-11-23/h15H,2,5-13H2,1,3-4H3