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N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide

N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name:N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide
Openeye Name:N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-6-oxo-1H-pyridazine-3-carboxamide
CAS Name:N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-6-oxo-1H-pyridazine-3-carboxamide
IUPAC Name:N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-6-oxo-1H-pyridazine-3-carboxamide
Traditional Name:N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-6-keto-1H-pyridazine-3-carboxamide
Formula: C11H12N6O2
MolecularWeight: 260.25198
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NN=C(N2C1)CNC(=O)C3=NNC(=O)C=C3


Isomeric SMILES

C1CC2=NN=C(N2C1)CNC(=O)C3=NNC(=O)C=C3


InChI

InChI=1S/C11H12N6O2/c18-10-4-3-7(13-16-10)11(19)12-6-9-15-14-8-2-1-5-17(8)9/h3-4H,1-2,5-6H2,(H,12,19)(H,16,18)


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