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N-[(E)-1-(3-bromophenyl)ethylideneamino]-6-oxidanylidene-1H-pyridazine-3-carboxamide

N-[(E)-1-(3-bromophenyl)ethylideneamino]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name:N-[(E)-1-(3-bromophenyl)ethylideneamino]-6-oxidanylidene-1H-pyridazine-3-carboxamide
Openeye Name:N-[(E)-1-(3-bromophenyl)ethylideneamino]-6-oxo-1H-pyridazine-3-carboxamide
CAS Name:N-[(E)-1-(3-bromophenyl)ethylideneamino]-6-oxo-1H-pyridazine-3-carboxamide
IUPAC Name:N-[(E)-1-(3-bromophenyl)ethylideneamino]-6-oxo-1H-pyridazine-3-carboxamide
Traditional Name:N-[(E)-1-(3-bromophenyl)ethylideneamino]-6-keto-1H-pyridazine-3-carboxamide
Formula: C13H11BrN4O2
MolecularWeight: 335.15604
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H11BrN4O2/c1-8(9-3-2-4-10(14)7-9)15-18-13(20)11-5-6-12(19)17-16-11/h2-7H,1H3,(H,17,19)(H,18,20)/b15-8+


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