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

Systemtic Name: 5-[[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[3-(2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[3-(2-oxochromen-3-yl)-1-phenylpyrazol-4-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[3-(2-ketochromen-3-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-1,3-dihydrobenzimidazol-2-one Formula: C26H17N5O3 MolecularWeight: 447.44488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4OC3=O)C=NC5=CC6=C(C=C5)NC(=O)N6

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4OC3=O)C=NC5=CC6=C(C=C5)NC(=O)N6

InChI

InChI=1S/C26H17N5O3/c32-25-20(12-16-6-4-5-9-23(16)34-25)24-17(15-31(30-24)19-7-2-1-3-8-19)14-27-18-10-11-21-22(13-18)29-26(33)28-21/h1-15H,(H2,28,29,33)