2-(3-cyano-1,2,4-triazol-4-yl)-N-[(1R)-1,2-diphenylethyl]ethanamide

Systemtic Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-[(1R)-1,2-diphenylethyl]ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-[(1R)-1,2-diphenylethyl]acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-[(1R)-1,2-diphenylethyl]acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-[(1R)-1,2-diphenylethyl]acetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-[(1R)-1,2-diphenylethyl]acetamide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CN3C=NN=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)NC(=O)CN3C=NN=C3C#N

InChI

InChI=1S/C19H17N5O/c20-12-18-23-21-14-24(18)13-19(25)22-17(16-9-5-2-6-10-16)11-15-7-3-1-4-8-15/h1-10,14,17H,11,13H2,(H,22,25)/t17-/m1/s1