[1-(phenylmethyl)-1,2,3-triazol-4-yl]-[(2S)-2-phenylpyrrolidin-1-yl]methanone

Systemtic Name: [1-(phenylmethyl)-1,2,3-triazol-4-yl]-[(2S)-2-phenylpyrrolidin-1-yl]methanone Openeye Name: (1-benzyltriazol-4-yl)-[(2S)-2-phenylpyrrolidin-1-yl]methanone CAS Name: [1-(phenylmethyl)-4-triazolyl]-[(2S)-2-phenyl-1-pyrrolidinyl]methanone IUPAC Name: (1-benzyltriazol-4-yl)-[(2S)-2-phenylpyrrolidin-1-yl]methanone Traditional Name: (1-benzyltriazol-4-yl)-[(2S)-2-phenylpyrrolidino]methanone Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CN(N=N2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CN(N=N2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O/c25-20(24-13-7-12-19(24)17-10-5-2-6-11-17)18-15-23(22-21-18)14-16-8-3-1-4-9-16/h1-6,8-11,15,19H,7,12-14H2/t19-/m0/s1