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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-[3-(2-furanyl)-1-phenyl-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]acetamide Formula: C23H18N6O2 MolecularWeight: 410.42802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CO3)C=NNC(=O)CN4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CO3)/C=N\NC(=O)CN4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H18N6O2/c30-22(15-28-16-24-19-9-4-5-10-20(19)28)26-25-13-17-14-29(18-7-2-1-3-8-18)27-23(17)21-11-6-12-31-21/h1-14,16H,15H2,(H,26,30)/b25-13-