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

Systemtic Name: 3-chloranyl-5-[[3-[[(4-cyanophenyl)methyl-methyl-amino]methyl]-5-methyl-1H-pyrazol-4-yl]oxy]benzenecarbonitrile Openeye Name: 3-chloro-5-[[3-[[(4-cyanophenyl)methyl-methyl-amino]methyl]-5-methyl-1H-pyrazol-4-yl]oxy]benzonitrile CAS Name: 3-chloro-5-[[3-[[(4-cyanophenyl)methyl-methylamino]methyl]-5-methyl-1H-pyrazol-4-yl]oxy]benzonitrile IUPAC Name: 3-chloro-5-[[3-[[(4-cyanophenyl)methyl-methylamino]methyl]-5-methyl-1H-pyrazol-4-yl]oxy]benzonitrile Traditional Name: 3-chloro-5-[[3-[[(4-cyanobenzyl)-methyl-amino]methyl]-5-methyl-1H-pyrazol-4-yl]oxy]benzonitrile Formula: C21H18ClN5O MolecularWeight: 391.85352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)CN(C)CC2=CC=C(C=C2)C#N)OC3=CC(=CC(=C3)C#N)Cl

Isomeric SMILES

CC1=C(C(=NN1)CN(C)CC2=CC=C(C=C2)C#N)OC3=CC(=CC(=C3)C#N)Cl

InChI

InChI=1S/C21H18ClN5O/c1-14-21(28-19-8-17(11-24)7-18(22)9-19)20(26-25-14)13-27(2)12-16-5-3-15(10-23)4-6-16/h3-9H,12-13H2,1-2H3,(H,25,26)