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

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-thiophen-2-ylphenyl)benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-(2-thienyl)phenyl]benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(2-thiophen-2-ylphenyl)benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(2-thiophen-2-ylphenyl)benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-(2-thienyl)phenyl]benzamide Formula: C22H18ClN3OS MolecularWeight: 407.91582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C4=CC=CS4)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C4=CC=CS4)C)Cl

InChI

InChI=1S/C22H18ClN3OS/c1-14-21(23)15(2)26(25-14)17-11-9-16(10-12-17)22(27)24-19-7-4-3-6-18(19)20-8-5-13-28-20/h3-13H,1-2H3,(H,24,27)