N-[2-(3-bromophenyl)-5-methyl-pyrazol-3-yl]-1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[2-(3-bromophenyl)-5-methyl-pyrazol-3-yl]-1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(3-bromophenyl)-5-methyl-pyrazol-3-yl]-1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(3-bromophenyl)-5-methyl-3-pyrazolyl]-1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(3-bromophenyl)-5-methylpyrazol-3-yl]-1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-[2-(3-bromophenyl)-5-methyl-pyrazol-3-yl]-1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C22H17BrClN5O2 MolecularWeight: 498.75968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=NN3C4=CC(=CC=C4)Br)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=NN3C4=CC(=CC=C4)Br)C

InChI

InChI=1S/C22H17BrClN5O2/c1-13-10-20(29(26-13)18-5-3-4-15(23)12-18)25-22(31)21-19(30)11-14(2)28(27-21)17-8-6-16(24)7-9-17/h3-12H,1-2H3,(H,25,31)