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

Systemtic Name: N-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)-N-methyl-acetamide Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H20N6O2/c1-25(12-17-11-22-26(14-17)13-16-7-3-2-4-8-16)20(28)15-27-21(29)18-9-5-6-10-19(18)23-24-27/h2-11,14H,12-13,15H2,1H3