N-(4-bromophenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-(4-bromophenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(4-bromophenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(4-bromophenyl)-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-(4-bromophenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-(4-bromophenyl)-6-keto-pyridazine-3-carboxamide Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrN3O2/c19-14-6-8-15(9-7-14)20-18(24)16-10-11-17(23)22(21-16)12-13-4-2-1-3-5-13/h1-11H,12H2,(H,20,24)