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N-(4-bromophenyl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

N-(4-bromophenyl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:N-(4-bromophenyl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-(4-bromophenyl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide
CAS Name:N-(4-bromophenyl)-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide
IUPAC Name:N-(4-bromophenyl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide
Traditional Name:N-(4-bromophenyl)-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide
Formula: C14H14BrN3O3
MolecularWeight: 352.18326
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)Br


Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)Br


InChI

InChI=1S/C14H14BrN3O3/c1-21-9-8-18-13(19)7-6-12(17-18)14(20)16-11-4-2-10(15)3-5-11/h2-7H,8-9H2,1H3,(H,16,20)


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