N-[2-(2-chloranyl-4-propan-2-yl-phenyl)-4-cyano-pyrazol-3-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[2-(2-chloranyl-4-propan-2-yl-phenyl)-4-cyano-pyrazol-3-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[2-(2-chloro-4-isopropyl-phenyl)-4-cyano-pyrazol-3-yl]acetamide CAS Name: N-acetyl-N-[2-(2-chloro-4-propan-2-ylphenyl)-4-cyano-3-pyrazolyl]acetamide IUPAC Name: N-acetyl-N-[2-(2-chloro-4-propan-2-ylphenyl)-4-cyanopyrazol-3-yl]acetamide Traditional Name: N-acetyl-N-[2-(2-chloro-4-isopropyl-phenyl)-4-cyano-pyrazol-3-yl]acetamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)N2C(=C(C=N2)C#N)N(C(=O)C)C(=O)C)Cl

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)N2C(=C(C=N2)C#N)N(C(=O)C)C(=O)C)Cl

InChI

InChI=1S/C17H17ClN4O2/c1-10(2)13-5-6-16(15(18)7-13)22-17(14(8-19)9-20-22)21(11(3)23)12(4)24/h5-7,9-10H,1-4H3