N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-[(4-bromo-2-thiophenyl)methyl]-3-pyrazolyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-[(4-bromothiophen-2-yl)methyl]pyrazol-3-yl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C14H12BrN5O2S MolecularWeight: 394.24638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=CC=NN2CC3=CC(=CS3)Br

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=CC=NN2CC3=CC(=CS3)Br

InChI

InChI=1S/C14H12BrN5O2S/c1-19-13(21)3-2-11(18-19)14(22)17-12-4-5-16-20(12)7-10-6-9(15)8-23-10/h2-6,8H,7H2,1H3,(H,17,22)