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

Systemtic Name: N-[4-[5-(4-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]ethanamide Openeye Name: N-[4-[3-isopropoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]acetamide CAS Name: N-[4-[5-(4-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]acetamide IUPAC Name: N-[4-[5-(4-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]acetamide Traditional Name: N-[4-[3-isopropoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-13(2)26-20-22-19(16-7-5-14(3)6-8-16)24(23-20)18-11-9-17(10-12-18)21-15(4)25/h5-13H,1-4H3,(H,21,25)