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

Systemtic Name: N-[3-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]-4-methyl-benzamide Openeye Name: N-[3-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]-4-methylbenzamide Traditional Name: N-[3-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]-4-methyl-benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C(=NC(=N3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C(=NC(=N3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N4O3/c1-16-7-9-18(10-8-16)23(29)25-19-5-4-6-20(15-19)28-22(26-24(27-28)31-3)17-11-13-21(30-2)14-12-17/h4-15H,1-3H3,(H,25,29)