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

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-1-phenethyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-1-phenethyl-triazole-4-carboxamide CAS Name: N-[(1R)-1,2-diphenylethyl]-1-phenethyl-4-triazolecarboxamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-1-phenethyltriazole-4-carboxamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-1-phenethyl-triazole-4-carboxamide Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=C(N=N2)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=C(N=N2)C(=O)N[C@H](CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O/c30-25(24-19-29(28-27-24)17-16-20-10-4-1-5-11-20)26-23(22-14-8-3-9-15-22)18-21-12-6-2-7-13-21/h1-15,19,23H,16-18H2,(H,26,30)/t23-/m1/s1