3-chloranyl-5-[[3-[[(2-chlorophenyl)methylamino]methyl]-5-methyl-1H-pyrazol-4-yl]oxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-[[3-[[(2-chlorophenyl)methylamino]methyl]-5-methyl-1H-pyrazol-4-yl]oxy]benzenecarbonitrile Openeye Name: 3-chloro-5-[[3-[[(2-chlorophenyl)methylamino]methyl]-5-methyl-1H-pyrazol-4-yl]oxy]benzonitrile CAS Name: 3-chloro-5-[[3-[[(2-chlorophenyl)methylamino]methyl]-5-methyl-1H-pyrazol-4-yl]oxy]benzonitrile IUPAC Name: 3-chloro-5-[[3-[[(2-chlorophenyl)methylamino]methyl]-5-methyl-1H-pyrazol-4-yl]oxy]benzonitrile Traditional Name: 3-chloro-5-[[3-[[(2-chlorobenzyl)amino]methyl]-5-methyl-1H-pyrazol-4-yl]oxy]benzonitrile Formula: C19H16Cl2N4O MolecularWeight: 387.26254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)CNCC2=CC=CC=C2Cl)OC3=CC(=CC(=C3)C#N)Cl

Isomeric SMILES

CC1=C(C(=NN1)CNCC2=CC=CC=C2Cl)OC3=CC(=CC(=C3)C#N)Cl

InChI

InChI=1S/C19H16Cl2N4O/c1-12-19(26-16-7-13(9-22)6-15(20)8-16)18(25-24-12)11-23-10-14-4-2-3-5-17(14)21/h2-8,23H,10-11H2,1H3,(H,24,25)