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6-oxidanylidene-N-[phenyl(pyridin-2-yl)methyl]-1H-pyridazine-3-carboxamide

6-oxidanylidene-N-[phenyl(pyridin-2-yl)methyl]-1H-pyridazine-3-carboxamide

Systemtic Name:6-oxidanylidene-N-[phenyl(pyridin-2-yl)methyl]-1H-pyridazine-3-carboxamide
Openeye Name:6-oxo-N-[phenyl(2-pyridyl)methyl]-1H-pyridazine-3-carboxamide
CAS Name:6-oxo-N-[phenyl(2-pyridinyl)methyl]-1H-pyridazine-3-carboxamide
IUPAC Name:6-oxo-N-[phenyl(pyridin-2-yl)methyl]-1H-pyridazine-3-carboxamide
Traditional Name:6-keto-N-[phenyl(2-pyridyl)methyl]-1H-pyridazine-3-carboxamide
Formula: C17H14N4O2
MolecularWeight: 306.31866
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)C3=NNC(=O)C=C3


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)C3=NNC(=O)C=C3


InChI

InChI=1S/C17H14N4O2/c22-15-10-9-14(20-21-15)17(23)19-16(12-6-2-1-3-7-12)13-8-4-5-11-18-13/h1-11,16H,(H,19,23)(H,21,22)


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