2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-[2-(pyrazol-1-ylmethyl)benzyl]acetamide Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CN2C(=O)C3=CC=CC=C3N=N2)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CN2C(=O)C3=CC=CC=C3N=N2)CN4C=CC=N4

InChI

InChI=1S/C20H18N6O2/c27-19(14-26-20(28)17-8-3-4-9-18(17)23-24-26)21-12-15-6-1-2-7-16(15)13-25-11-5-10-22-25/h1-11H,12-14H2,(H,21,27)