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

Systemtic Name: 3-chloranyl-5-[[3-[(4-ethanoylpiperazin-1-yl)methyl]-5-methyl-1H-pyrazol-4-yl]oxy]benzenecarbonitrile Openeye Name: 3-[[3-[(4-acetylpiperazin-1-yl)methyl]-5-methyl-1H-pyrazol-4-yl]oxy]-5-chloro-benzonitrile CAS Name: 3-[[3-[(4-acetyl-1-piperazinyl)methyl]-5-methyl-1H-pyrazol-4-yl]oxy]-5-chlorobenzonitrile IUPAC Name: 3-[[3-[(4-acetylpiperazin-1-yl)methyl]-5-methyl-1H-pyrazol-4-yl]oxy]-5-chlorobenzonitrile Traditional Name: 3-[[3-[(4-acetylpiperazino)methyl]-5-methyl-1H-pyrazol-4-yl]oxy]-5-chloro-benzonitrile Formula: C18H20ClN5O2 MolecularWeight: 373.8367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN5O2/c1-12-18(26-16-8-14(10-20)7-15(19)9-16)17(22-21-12)11-23-3-5-24(6-4-23)13(2)25/h7-9H,3-6,11H2,1-2H3,(H,21,22)