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

Systemtic Name: N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]ethanamide Openeye Name: N-[4-[3-methoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]acetamide CAS Name: N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]acetamide IUPAC Name: N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]acetamide Traditional Name: N-[4-[3-methoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)NC(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)NC(=O)C)OC

InChI

InChI=1S/C18H18N4O2/c1-12-4-6-14(7-5-12)17-20-18(24-3)21-22(17)16-10-8-15(9-11-16)19-13(2)23/h4-11H,1-3H3,(H,19,23)