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

Systemtic Name: 3-chloranyl-N-[1-(phenylmethyl)pyrazol-4-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-(1-benzylpyrazol-4-yl)-3-chloro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[1-(phenylmethyl)-4-pyrazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-(1-benzylpyrazol-4-yl)-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-(1-benzylpyrazol-4-yl)-3-chloro-benzothiophene-2-carboxamide Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H14ClN3OS/c20-17-15-8-4-5-9-16(15)25-18(17)19(24)22-14-10-21-23(12-14)11-13-6-2-1-3-7-13/h1-10,12H,11H2,(H,22,24)