2-methoxy-N-[4-[3-methoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[4-[3-methoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]ethanamide Openeye Name: 2-methoxy-N-[4-[3-methoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]acetamide CAS Name: 2-methoxy-N-[4-[3-methoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]acetamide IUPAC Name: 2-methoxy-N-[4-[3-methoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]acetamide Traditional Name: 2-methoxy-N-[4-[3-methoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=NN2C3=CC=C(C=C3)NC(=O)COC)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=NN2C3=CC=C(C=C3)NC(=O)COC)OC

InChI

InChI=1S/C19H20N4O3/c1-13-6-4-5-7-16(13)18-21-19(26-3)22-23(18)15-10-8-14(9-11-15)20-17(24)12-25-2/h4-11H,12H2,1-3H3,(H,20,24)