5-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-1,3-dihydrobenzimidazol-2-one Formula: C25H17N5O2 MolecularWeight: 419.43478

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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=NC5=CC6=C(C=C5)NC(=O)N6

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=NC5=CC6=C(C=C5)NC(=O)N6

InChI

InChI=1S/C25H17N5O2/c31-25-27-20-11-10-18(13-21(20)28-25)26-14-17-15-30(19-7-2-1-3-8-19)29-24(17)23-12-16-6-4-5-9-22(16)32-23/h1-15H,(H2,27,28,31)