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

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(4-bromobenzyl)pyrazol-3-yl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C16H14BrN5O2 MolecularWeight: 388.21866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN5O2/c1-21-15(23)7-6-13(20-21)16(24)19-14-8-9-18-22(14)10-11-2-4-12(17)5-3-11/h2-9H,10H2,1H3,(H,19,24)