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

Systemtic Name: 3-chloranyl-5-[[3-[[(4-cyanophenyl)methylamino]methyl]-5-methyl-1H-pyrazol-4-yl]oxy]benzenecarbonitrile Openeye Name: 3-chloro-5-[[3-[[(4-cyanophenyl)methylamino]methyl]-5-methyl-1H-pyrazol-4-yl]oxy]benzonitrile CAS Name: 3-chloro-5-[[3-[[(4-cyanophenyl)methylamino]methyl]-5-methyl-1H-pyrazol-4-yl]oxy]benzonitrile IUPAC Name: 3-chloro-5-[[3-[[(4-cyanophenyl)methylamino]methyl]-5-methyl-1H-pyrazol-4-yl]oxy]benzonitrile Traditional Name: 3-chloro-5-[[3-[[(4-cyanobenzyl)amino]methyl]-5-methyl-1H-pyrazol-4-yl]oxy]benzonitrile Formula: C20H16ClN5O MolecularWeight: 377.82694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)CNCC2=CC=C(C=C2)C#N)OC3=CC(=CC(=C3)C#N)Cl

Isomeric SMILES

CC1=C(C(=NN1)CNCC2=CC=C(C=C2)C#N)OC3=CC(=CC(=C3)C#N)Cl

InChI

InChI=1S/C20H16ClN5O/c1-13-20(27-18-7-16(10-23)6-17(21)8-18)19(26-25-13)12-24-11-15-4-2-14(9-22)3-5-15/h2-8,24H,11-12H2,1H3,(H,25,26)