2-(benzotriazol-1-yl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H20N6O2/c1-25-12-11-21-20(25)19(14-7-9-15(28-2)10-8-14)22-18(27)13-26-17-6-4-3-5-16(17)23-24-26/h3-12,19H,13H2,1-2H3,(H,22,27)