1-[(4-bromophenyl)methyl]-N-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-[(4-bromophenyl)methyl]-N-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-N-(3,4-dimethylphenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-(3,4-dimethylphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-N-(3,4-dimethylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-(4-bromobenzyl)-N-(3,4-dimethylphenyl)-6-keto-pyridazine-3-carboxamide Formula: C20H18BrN3O2 MolecularWeight: 412.27982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C20H18BrN3O2/c1-13-3-8-17(11-14(13)2)22-20(26)18-9-10-19(25)24(23-18)12-15-4-6-16(21)7-5-15/h3-11H,12H2,1-2H3,(H,22,26)