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

Systemtic Name: 3-chloranyl-5-[[5-methyl-3-[(2-methylimidazol-1-yl)methyl]-1H-pyrazol-4-yl]oxy]benzenecarbonitrile Openeye Name: 3-chloro-5-[[5-methyl-3-[(2-methylimidazol-1-yl)methyl]-1H-pyrazol-4-yl]oxy]benzonitrile CAS Name: 3-chloro-5-[[5-methyl-3-[(2-methyl-1-imidazolyl)methyl]-1H-pyrazol-4-yl]oxy]benzonitrile IUPAC Name: 3-chloro-5-[[5-methyl-3-[(2-methylimidazol-1-yl)methyl]-1H-pyrazol-4-yl]oxy]benzonitrile Traditional Name: 3-chloro-5-[[5-methyl-3-[(2-methylimidazol-1-yl)methyl]-1H-pyrazol-4-yl]oxy]benzonitrile Formula: C16H14ClN5O MolecularWeight: 327.76826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)CN2C=CN=C2C)OC3=CC(=CC(=C3)C#N)Cl

Isomeric SMILES

CC1=C(C(=NN1)CN2C=CN=C2C)OC3=CC(=CC(=C3)C#N)Cl

InChI

InChI=1S/C16H14ClN5O/c1-10-16(23-14-6-12(8-18)5-13(17)7-14)15(21-20-10)9-22-4-3-19-11(22)2/h3-7H,9H2,1-2H3,(H,20,21)