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(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 4-(5-methylpyrazol-1-yl)benzoate

(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 4-(5-methylpyrazol-1-yl)benzoate

Systemtic Name:(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 4-(5-methylpyrazol-1-yl)benzoate
Openeye Name:(4-oxo-1,2,3-benzotriazin-3-yl)methyl 4-(5-methylpyrazol-1-yl)benzoate
CAS Name:4-(5-methyl-1-pyrazolyl)benzoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester
IUPAC Name:(4-oxo-1,2,3-benzotriazin-3-yl)methyl 4-(5-methylpyrazol-1-yl)benzoate
Traditional Name:4-(5-methylpyrazol-1-yl)benzoic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester
Formula: C19H15N5O3
MolecularWeight: 361.3541
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)OCN3C(=O)C4=CC=CC=C4N=N3


Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)OCN3C(=O)C4=CC=CC=C4N=N3


InChI

InChI=1S/C19H15N5O3/c1-13-10-11-20-24(13)15-8-6-14(7-9-15)19(26)27-12-23-18(25)16-4-2-3-5-17(16)21-22-23/h2-11H,12H2,1H3


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