4-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenyl-N-(phenylmethyl)butanamide

Systemtic Name: 4-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[3-(4-bromophenyl)-6-oxo-pyridazin-1-yl]-N-phenyl-butanamide CAS Name: 4-[3-(4-bromophenyl)-6-oxo-1-pyridazinyl]-N-phenyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[3-(4-bromophenyl)-6-oxopyridazin-1-yl]-N-phenylbutanamide Traditional Name: N-benzyl-4-[3-(4-bromophenyl)-6-keto-pyridazin-1-yl]-N-phenyl-butyramide Formula: C27H24BrN3O2 MolecularWeight: 502.40236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C27H24BrN3O2/c28-23-15-13-22(14-16-23)25-17-18-27(33)31(29-25)19-7-12-26(32)30(24-10-5-2-6-11-24)20-21-8-3-1-4-9-21/h1-6,8-11,13-18H,7,12,19-20H2