3-chloranyl-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[1-(4-chlorobenzyl)pyrazol-3-yl]benzothiophene-2-carboxamide Formula: C19H13Cl2N3OS MolecularWeight: 402.29702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NN(C=C3)CC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NN(C=C3)CC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3OS/c20-13-7-5-12(6-8-13)11-24-10-9-16(23-24)22-19(25)18-17(21)14-3-1-2-4-15(14)26-18/h1-10H,11H2,(H,22,23,25)