N-[benzotriazol-1-yl(phenyl)methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[benzotriazol-1-yl(phenyl)methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[benzotriazol-1-yl(phenyl)methyl]-3,4-dimethoxy-benzamide CAS Name: N-[1-benzotriazolyl(phenyl)methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[benzotriazol-1-yl(phenyl)methyl]-3,4-dimethoxybenzamide Traditional Name: N-[benzotriazol-1-yl(phenyl)methyl]-3,4-dimethoxy-benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)N3C4=CC=CC=C4N=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)N3C4=CC=CC=C4N=N3)OC

InChI

InChI=1S/C22H20N4O3/c1-28-19-13-12-16(14-20(19)29-2)22(27)23-21(15-8-4-3-5-9-15)26-18-11-7-6-10-17(18)24-25-26/h3-14,21H,1-2H3,(H,23,27)