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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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