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6-oxidanylidene-N-(phenylmethyl)-1H-pyridazine-3-carboxamide

6-oxidanylidene-N-(phenylmethyl)-1H-pyridazine-3-carboxamide

Systemtic Name:6-oxidanylidene-N-(phenylmethyl)-1H-pyridazine-3-carboxamide
Openeye Name:N-benzyl-6-oxo-1H-pyridazine-3-carboxamide
CAS Name:6-oxo-N-(phenylmethyl)-1H-pyridazine-3-carboxamide
IUPAC Name:N-benzyl-6-oxo-1H-pyridazine-3-carboxamide
Traditional Name:N-benzyl-6-keto-1H-pyridazine-3-carboxamide
Formula: C12H11N3O2
MolecularWeight: 229.23464
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=NNC(=O)C=C2


Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=NNC(=O)C=C2


InChI

InChI=1S/C12H11N3O2/c16-11-7-6-10(14-15-11)12(17)13-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,13,17)(H,15,16)


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