N-(4-chlorophenyl)-2-[(1,3-dimethylpyrazol-4-yl)methylideneamino]thiophene-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-[(1,3-dimethylpyrazol-4-yl)methylideneamino]thiophene-3-carboxamide Openeye Name: N-(4-chlorophenyl)-2-[(1,3-dimethylpyrazol-4-yl)methyleneamino]thiophene-3-carboxamide CAS Name: N-(4-chlorophenyl)-2-[(1,3-dimethyl-4-pyrazolyl)methylideneamino]-3-thiophenecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-[(1,3-dimethylpyrazol-4-yl)methylideneamino]thiophene-3-carboxamide Traditional Name: N-(4-chlorophenyl)-2-[(1,3-dimethylpyrazol-4-yl)methyleneamino]thiophene-3-carboxamide Formula: C17H15ClN4OS MolecularWeight: 358.8452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NC2=C(C=CS2)C(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=NN(C=C1C=NC2=C(C=CS2)C(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H15ClN4OS/c1-11-12(10-22(2)21-11)9-19-17-15(7-8-24-17)16(23)20-14-5-3-13(18)4-6-14/h3-10H,1-2H3,(H,20,23)