3-cyano-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide

Systemtic Name: 3-cyano-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Openeye Name: 3-cyano-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide CAS Name: 3-cyano-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide IUPAC Name: 3-cyano-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Traditional Name: 3-cyano-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=NC=N2)NC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H15N5O/c1-13(22-18(24)16-4-2-3-14(9-16)10-19)15-5-7-17(8-6-15)23-12-20-11-21-23/h2-9,11-13H,1H3,(H,22,24)/t13-/m1/s1