2-[2-(2-methoxyethoxy)ethoxy]-5-(3-pyridazin-4-yl-1H-1,2,4-triazol-5-yl)benzenecarbonitrile

Systemtic Name: 2-[2-(2-methoxyethoxy)ethoxy]-5-(3-pyridazin-4-yl-1H-1,2,4-triazol-5-yl)benzenecarbonitrile Openeye Name: 2-[2-(2-methoxyethoxy)ethoxy]-5-(3-pyridazin-4-yl-1H-1,2,4-triazol-5-yl)benzonitrile CAS Name: 2-[2-(2-methoxyethoxy)ethoxy]-5-[3-(4-pyridazinyl)-1H-1,2,4-triazol-5-yl]benzonitrile IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]-5-(3-pyridazin-4-yl-1H-1,2,4-triazol-5-yl)benzonitrile Traditional Name: 2-[2-(2-methoxyethoxy)ethoxy]-5-(3-pyridazin-4-yl-1H-1,2,4-triazol-5-yl)benzonitrile Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOC1=C(C=C(C=C1)C2=NC(=NN2)C3=CN=NC=C3)C#N

Isomeric SMILES

COCCOCCOC1=C(C=C(C=C1)C2=NC(=NN2)C3=CN=NC=C3)C#N

InChI

InChI=1S/C18H18N6O3/c1-25-6-7-26-8-9-27-16-3-2-13(10-15(16)11-19)17-22-18(24-23-17)14-4-5-20-21-12-14/h2-5,10,12H,6-9H2,1H3,(H,22,23,24)