N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-6-keto-1H-pyridazine-3-carboxamide Formula: C14H11BrN4O2 MolecularWeight: 347.16674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN4O2/c15-11(8-10-4-2-1-3-5-10)9-16-19-14(21)12-6-7-13(20)18-17-12/h1-9H,(H,18,20)(H,19,21)/b11-8-,16-9+