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

Systemtic Name: [5-[ethyl(2-methylprop-2-enyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [5-[ethyl(2-methylallyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-[ethyl(2-methylprop-2-enyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [5-[ethyl(2-methylprop-2-enyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [5-[ethyl(2-methylallyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C20H32N4O MolecularWeight: 344.49428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C1CCC2=C(C1)C(=NN2C)C(=O)N3CCCCC3

Isomeric SMILES

CCN(CC(=C)C)C1CCC2=C(C1)C(=NN2C)C(=O)N3CCCCC3

InChI

InChI=1S/C20H32N4O/c1-5-23(14-15(2)3)16-9-10-18-17(13-16)19(21-22(18)4)20(25)24-11-7-6-8-12-24/h16H,2,5-14H2,1,3-4H3