N-[2-(3-bromophenyl)-5-methyl-pyrazol-3-yl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[2-(3-bromophenyl)-5-methyl-pyrazol-3-yl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[2-(3-bromophenyl)-5-methyl-pyrazol-3-yl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[2-(3-bromophenyl)-5-methyl-3-pyrazolyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(3-bromophenyl)-5-methylpyrazol-3-yl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[2-(3-bromophenyl)-5-methyl-pyrazol-3-yl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C18H18BrN5O2 MolecularWeight: 416.27182

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=NN2C3=CC(=CC=C3)Br)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=NN2C3=CC(=CC=C3)Br)C

InChI

InChI=1S/C18H18BrN5O2/c1-3-9-23-17(25)8-7-15(22-23)18(26)20-16-10-12(2)21-24(16)14-6-4-5-13(19)11-14/h4-8,10-11H,3,9H2,1-2H3,(H,20,26)