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

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C19H18ClN5O2 MolecularWeight: 383.83152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3

InChI

InChI=1S/C19H18ClN5O2/c20-15-6-7-17(25-13-21-12-23-25)16(11-15)24-18(26)8-9-22-19(27)10-14-4-2-1-3-5-14/h1-7,11-13H,8-10H2,(H,22,27)(H,24,26)