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

Systemtic Name: N-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]thiophene-2-carboxamide 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=NC=C3)C=NNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)/C=N\NC(=O)C4=CC=CS4

InChI

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