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

Systemtic Name: N-[(Z)-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]thiophene-2-carboxamide Formula: C23H16N4O2S MolecularWeight: 412.46374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=NNC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)/C=N\NC(=O)C5=CC=CS5

InChI

InChI=1S/C23H16N4O2S/c28-23(21-11-6-12-30-21)25-24-14-17-15-27(18-8-2-1-3-9-18)26-22(17)20-13-16-7-4-5-10-19(16)29-20/h1-15H,(H,25,28)/b24-14-