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

Systemtic Name: 4-methoxy-N-[4-[5-(4-methoxyphenyl)-1,2,3-triazol-1-yl]phenyl]benzamide Openeye Name: 4-methoxy-N-[4-[5-(4-methoxyphenyl)triazol-1-yl]phenyl]benzamide CAS Name: 4-methoxy-N-[4-[5-(4-methoxyphenyl)-1-triazolyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[5-(4-methoxyphenyl)triazol-1-yl]phenyl]benzamide Traditional Name: 4-methoxy-N-[4-[5-(4-methoxyphenyl)triazol-1-yl]phenyl]benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3/c1-29-20-11-3-16(4-12-20)22-15-24-26-27(22)19-9-7-18(8-10-19)25-23(28)17-5-13-21(30-2)14-6-17/h3-15H,1-2H3,(H,25,28)