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

Systemtic Name: N-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]nicotinamide Formula: C20H15N5OS MolecularWeight: 373.431

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=N/NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H15N5OS/c26-20(15-6-4-10-21-12-15)23-22-13-16-14-25(17-7-2-1-3-8-17)24-19(16)18-9-5-11-27-18/h1-14H,(H,23,26)/b22-13+