N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-2-(2-thienyl)acetamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=NNC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=N\NC(=O)CC3=CC=CS3

InChI

InChI=1S/C17H16N4OS/c22-17(9-16-7-4-8-23-16)20-18-10-15-11-19-21(13-15)12-14-5-2-1-3-6-14/h1-8,10-11,13H,9,12H2,(H,20,22)/b18-10-