N-[3-[3-ethoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[3-ethoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[3-ethoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[3-ethoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[3-ethoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[3-ethoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]-4-methoxy-benzamide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=N1)C2=CC=C(C=C2)OC)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC=C(C=C2)OC)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N4O4/c1-4-33-25-27-23(17-8-12-21(31-2)13-9-17)29(28-25)20-7-5-6-19(16-20)26-24(30)18-10-14-22(32-3)15-11-18/h5-16H,4H2,1-3H3,(H,26,30)