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

Systemtic Name: N-(4-bromophenyl)-4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(4-bromophenyl)-4-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-(4-bromophenyl)-4-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(4-bromophenyl)-4-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(4-bromophenyl)-4-(6-keto-3-p-phenetyl-pyridazin-1-yl)butyramide Formula: C22H22BrN3O3 MolecularWeight: 456.33238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H22BrN3O3/c1-2-29-19-11-5-16(6-12-19)20-13-14-22(28)26(25-20)15-3-4-21(27)24-18-9-7-17(23)8-10-18/h5-14H,2-4,15H2,1H3,(H,24,27)