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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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