4-[3-(5-chloranyl-6-oxidanylidene-1-propan-2-yl-pyridazin-4-yl)oxy-2-methoxy-propoxy]-3-propyl-benzenecarbonitrile

Systemtic Name: 4-[3-(5-chloranyl-6-oxidanylidene-1-propan-2-yl-pyridazin-4-yl)oxy-2-methoxy-propoxy]-3-propyl-benzenecarbonitrile Openeye Name: 4-[3-(5-chloro-1-isopropyl-6-oxo-pyridazin-4-yl)oxy-2-methoxy-propoxy]-3-propyl-benzonitrile CAS Name: 4-[3-[(5-chloro-6-oxo-1-propan-2-yl-4-pyridazinyl)oxy]-2-methoxypropoxy]-3-propylbenzonitrile IUPAC Name: 4-[3-(5-chloro-6-oxo-1-propan-2-ylpyridazin-4-yl)oxy-2-methoxypropoxy]-3-propylbenzonitrile Traditional Name: 4-[3-(5-chloro-1-isopropyl-6-keto-pyridazin-4-yl)oxy-2-methoxy-propoxy]-3-propyl-benzonitrile Formula: C21H26ClN3O4 MolecularWeight: 419.90184

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C#N)OCC(COC2=C(C(=O)N(N=C2)C(C)C)Cl)OC

Isomeric SMILES

CCCC1=C(C=CC(=C1)C#N)OCC(COC2=C(C(=O)N(N=C2)C(C)C)Cl)OC

InChI

InChI=1S/C21H26ClN3O4/c1-5-6-16-9-15(10-23)7-8-18(16)28-12-17(27-4)13-29-19-11-24-25(14(2)3)21(26)20(19)22/h7-9,11,14,17H,5-6,12-13H2,1-4H3