3-phenoxy-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]propanamide

Systemtic Name: 3-phenoxy-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]propanamide Openeye Name: 3-phenoxy-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]propanamide CAS Name: 3-phenoxy-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]propanamide IUPAC Name: 3-phenoxy-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]propanamide Traditional Name: 3-phenoxy-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]propionamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=NC=N2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2/c1-15(16-7-9-17(10-8-16)23-14-20-13-21-23)22-19(24)11-12-25-18-5-3-2-4-6-18/h2-10,13-15H,11-12H2,1H3,(H,22,24)