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N-(4-ethanoylphenyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

N-(4-ethanoylphenyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name:N-(4-ethanoylphenyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide
Openeye Name:N-(4-acetylphenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide
CAS Name:N-(4-acetylphenyl)-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide
IUPAC Name:N-(4-acetylphenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide
Traditional Name:N-(4-acetylphenyl)-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide
Formula: C21H19N3O4
MolecularWeight: 377.39326
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3


InChI

InChI=1S/C21H19N3O4/c1-15(25)16-7-9-17(10-8-16)22-21(27)19-11-12-20(26)24(23-19)13-14-28-18-5-3-2-4-6-18/h2-12H,13-14H2,1H3,(H,22,27)


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