N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-(3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(3-methyl-1-phenylpyrazol-4-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]thiophene-2-carboxamide Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NNC(=O)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1/C=N/NC(=O)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4OS/c1-12-13(10-17-18-16(21)15-8-5-9-22-15)11-20(19-12)14-6-3-2-4-7-14/h2-11H,1H3,(H,18,21)/b17-10+