N-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]-2-(2-thienyl)acetamide Formula: C21H17N5OS MolecularWeight: 387.45758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)C=NNC(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)/C=N\NC(=O)CC4=CC=CS4

InChI

InChI=1S/C21H17N5OS/c27-20(13-19-7-4-12-28-19)24-23-14-17-15-26(18-5-2-1-3-6-18)25-21(17)16-8-10-22-11-9-16/h1-12,14-15H,13H2,(H,24,27)/b23-14-