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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=NN2NC(=O)C3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=NN2NC(=O)C3=CC=CC=C3)C4=CC(=CC=C4)OC

InChI

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