4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(3-cyano-4,5-dimethyl-2-thienyl)benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(3-cyano-4,5-dimethylthiophen-2-yl)benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(3-cyano-4,5-dimethyl-2-thienyl)benzamide Formula: C19H17ClN4OS MolecularWeight: 384.88248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C)C

InChI

InChI=1S/C19H17ClN4OS/c1-10-13(4)26-19(16(10)9-21)22-18(25)14-5-7-15(8-6-14)24-12(3)17(20)11(2)23-24/h5-8H,1-4H3,(H,22,25)