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

Systemtic Name: 4-methoxy-N-[3-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]benzamide Openeye Name: 4-methoxy-N-[3-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]benzamide CAS Name: 4-methoxy-N-[3-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]benzamide Traditional Name: 4-methoxy-N-[3-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]benzamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C24H22N4O4/c1-30-20-11-7-16(8-12-20)22-26-24(32-3)27-28(22)19-6-4-5-18(15-19)25-23(29)17-9-13-21(31-2)14-10-17/h4-15H,1-3H3,(H,25,29)