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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC)OC

InChI

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