N-(4-bromanyl-2-methyl-phenyl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(4-bromo-2-methylphenyl)-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-bromo-2-methylphenyl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C15H16BrN3O3 MolecularWeight: 366.20984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C15H16BrN3O3/c1-10-9-11(16)3-4-12(10)17-15(21)13-5-6-14(20)19(18-13)7-8-22-2/h3-6,9H,7-8H2,1-2H3,(H,17,21)