N-(3-phenoxypropyl)-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(3-phenoxypropyl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(3-phenoxypropyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(3-phenoxypropyl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(3-phenoxypropyl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(3-phenoxypropyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCNC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)OCCCNC(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C18H18N4O2/c23-18(20-11-4-12-24-17-5-2-1-3-6-17)15-7-9-16(10-8-15)22-14-19-13-21-22/h1-3,5-10,13-14H,4,11-12H2,(H,20,23)