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

Systemtic Name: N-(3-bromophenyl)-4-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(3-bromophenyl)-4-[3-(4-bromophenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-(3-bromophenyl)-4-[3-(4-bromophenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(3-bromophenyl)-4-[3-(4-bromophenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(3-bromophenyl)-4-[3-(4-bromophenyl)-6-keto-pyridazin-1-yl]butyramide Formula: C20H17Br2N3O2 MolecularWeight: 491.17588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17Br2N3O2/c21-15-8-6-14(7-9-15)18-10-11-20(27)25(24-18)12-2-5-19(26)23-17-4-1-3-16(22)13-17/h1,3-4,6-11,13H,2,5,12H2,(H,23,26)