N-[(1R)-1,2-diphenylethyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-[(1R)-1,2-diphenylethyl]triazole-4-carboxamide CAS Name: N-[(1R)-1,2-diphenylethyl]-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-[(1R)-1,2-diphenylethyl]triazole-4-carboxamide Traditional Name: 1-benzyl-N-[(1R)-1,2-diphenylethyl]triazole-4-carboxamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=CN(N=N3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)NC(=O)C3=CN(N=N3)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O/c29-24(23-18-28(27-26-23)17-20-12-6-2-7-13-20)25-22(21-14-8-3-9-15-21)16-19-10-4-1-5-11-19/h1-15,18,22H,16-17H2,(H,25,29)/t22-/m1/s1