N-[(2R)-2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]benzamide

Systemtic Name: N-[(2R)-2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]benzamide Openeye Name: N-[(2R)-2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]benzamide CAS Name: N-[(2R)-2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]benzamide IUPAC Name: N-[(2R)-2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]benzamide Traditional Name: N-[(2R)-2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]benzamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N1)C)C(C)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=N1)C)[C@H](C)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H18N4O/c1-10(18-12(3)16-11(2)17-18)9-15-14(19)13-7-5-4-6-8-13/h4-8,10H,9H2,1-3H3,(H,15,19)/t10-/m1/s1