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

Systemtic Name: 3-chloranyl-5-[[3-[[4-(2-methoxyethanoyl)piperazin-1-yl]methyl]-5-methyl-1H-pyrazol-4-yl]oxy]benzenecarbonitrile Openeye Name: 3-chloro-5-[[3-[[4-(2-methoxyacetyl)piperazin-1-yl]methyl]-5-methyl-1H-pyrazol-4-yl]oxy]benzonitrile CAS Name: 3-chloro-5-[[3-[[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]methyl]-5-methyl-1H-pyrazol-4-yl]oxy]benzonitrile IUPAC Name: 3-chloro-5-[[3-[[4-(2-methoxyacetyl)piperazin-1-yl]methyl]-5-methyl-1H-pyrazol-4-yl]oxy]benzonitrile Traditional Name: 3-chloro-5-[[3-[[4-(2-methoxyacetyl)piperazino]methyl]-5-methyl-1H-pyrazol-4-yl]oxy]benzonitrile Formula: C19H22ClN5O3 MolecularWeight: 403.86268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)CN2CCN(CC2)C(=O)COC)OC3=CC(=CC(=C3)C#N)Cl

Isomeric SMILES

CC1=C(C(=NN1)CN2CCN(CC2)C(=O)COC)OC3=CC(=CC(=C3)C#N)Cl

InChI

InChI=1S/C19H22ClN5O3/c1-13-19(28-16-8-14(10-21)7-15(20)9-16)17(23-22-13)11-24-3-5-25(6-4-24)18(26)12-27-2/h7-9H,3-6,11-12H2,1-2H3,(H,22,23)