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6-oxidanylidene-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyridazine-3-carboxamide

6-oxidanylidene-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyridazine-3-carboxamide

Systemtic Name:6-oxidanylidene-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyridazine-3-carboxamide
Openeye Name:6-oxo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyridazine-3-carboxamide
CAS Name:6-oxo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyridazine-3-carboxamide
IUPAC Name:6-oxo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyridazine-3-carboxamide
Traditional Name:6-keto-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyridazine-3-carboxamide
Formula: C14H12N4O2
MolecularWeight: 268.27068
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)C2=NNC(=O)C=C2


InChI

InChI=1S/C14H12N4O2/c19-13-9-8-12(16-17-13)14(20)18-15-10-4-7-11-5-2-1-3-6-11/h1-10H,(H,17,19)(H,18,20)/b7-4+,15-10+


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