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

Systemtic Name: [5-[2-diethylaminoethyl(methyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[2-diethylaminoethyl(methyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[2-diethylaminoethyl(methyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[2-diethylaminoethyl(methyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[2-diethylaminoethyl(methyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C20H35N5O MolecularWeight: 361.5248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35N5O/c1-5-24(6-2)14-13-22(3)16-9-10-18-17(15-16)19(21-23(18)4)20(26)25-11-7-8-12-25/h16H,5-15H2,1-4H3