(3R)-3-acetamido-N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3-phenyl-propionamide Formula: C19H18ClN5O2 MolecularWeight: 383.83152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=C(C=CC(=C1)Cl)N2C=NC=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=C(C=CC(=C1)Cl)N2C=NC=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClN5O2/c1-13(26)23-16(14-5-3-2-4-6-14)10-19(27)24-17-9-15(20)7-8-18(17)25-12-21-11-22-25/h2-9,11-12,16H,10H2,1H3,(H,23,26)(H,24,27)/t16-/m1/s1