methyl-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]-[(1-phenylpyrazol-4-yl)methyl]azanium

Systemtic Name: methyl-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]-[(1-phenylpyrazol-4-yl)methyl]azanium Openeye Name: methyl-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-[(1-phenylpyrazol-4-yl)methyl]ammonium CAS Name: methyl-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-[(1-phenyl-4-pyrazolyl)methyl]ammonium IUPAC Name: methyl-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-[(1-phenylpyrazol-4-yl)methyl]azanium Traditional Name: (4-keto-1,2,3-benzotriazin-3-yl)methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]ammonium Formula: C19H19N6O+ MolecularWeight: 347.39376

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CN(N=C1)C2=CC=CC=C2)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C[NH+](CC1=CN(N=C1)C2=CC=CC=C2)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H18N6O/c1-23(12-15-11-20-24(13-15)16-7-3-2-4-8-16)14-25-19(26)17-9-5-6-10-18(17)21-22-25/h2-11,13H,12,14H2,1H3/p+1