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

Systemtic Name: N-[4-[3-ethoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[3-ethoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]-3-methoxy-benzamide CAS Name: N-[4-[3-ethoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[3-ethoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-3-methoxybenzamide Traditional Name: N-[4-[3-ethoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]-3-methoxy-benzamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=N1)C2=CC=CC=C2C)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC=CC=C2C)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H24N4O3/c1-4-32-25-27-23(22-11-6-5-8-17(22)2)29(28-25)20-14-12-19(13-15-20)26-24(30)18-9-7-10-21(16-18)31-3/h5-16H,4H2,1-3H3,(H,26,30)