2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-cyano-2-phenyl-pyrazol-3-yl)propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-cyano-2-phenyl-pyrazol-3-yl)propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(4-cyano-2-phenyl-pyrazol-3-yl)propanamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(4-cyano-2-phenyl-3-pyrazolyl)propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(4-cyano-2-phenylpyrazol-3-yl)propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(4-cyano-2-phenyl-pyrazol-3-yl)propionamide Formula: C18H17ClN6O MolecularWeight: 368.82018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N)C)Cl

InChI

InChI=1S/C18H17ClN6O/c1-11-16(19)12(2)24(23-11)13(3)18(26)22-17-14(9-20)10-21-25(17)15-7-5-4-6-8-15/h4-8,10,13H,1-3H3,(H,22,26)