1-(diphenylmethyl)-N-[[(3S)-1-ethyl-5-oxidanylidene-pyrrolidin-3-yl]methyl]-N-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(diphenylmethyl)-N-[[(3S)-1-ethyl-5-oxidanylidene-pyrrolidin-3-yl]methyl]-N-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzhydryl-N-[[(3S)-1-ethyl-5-oxo-pyrrolidin-3-yl]methyl]-N-methyl-triazole-4-carboxamide CAS Name: 1-(diphenylmethyl)-N-[[(3S)-1-ethyl-5-oxo-3-pyrrolidinyl]methyl]-N-methyl-4-triazolecarboxamide IUPAC Name: 1-benzhydryl-N-[[(3S)-1-ethyl-5-oxopyrrolidin-3-yl]methyl]-N-methyltriazole-4-carboxamide Traditional Name: 1-benzhydryl-N-[[(3S)-1-ethyl-5-keto-pyrrolidin-3-yl]methyl]-N-methyl-triazole-4-carboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC1=O)CN(C)C(=O)C2=CN(N=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C[C@@H](CC1=O)CN(C)C(=O)C2=CN(N=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O2/c1-3-28-16-18(14-22(28)30)15-27(2)24(31)21-17-29(26-25-21)23(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-13,17-18,23H,3,14-16H2,1-2H3/t18-/m0/s1