N'-[(Z)-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N-cyclopropyl-ethanediamide

Systemtic Name: N'-[(Z)-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-N-cyclopropyl-oxamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NN=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C\C2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C23H19N5O3/c29-22(25-17-10-11-17)23(30)26-24-13-16-14-28(18-7-2-1-3-8-18)27-21(16)20-12-15-6-4-5-9-19(15)31-20/h1-9,12-14,17H,10-11H2,(H,25,29)(H,26,30)/b24-13-