5-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(1,3-diphenylpyrazol-4-yl)methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(1,3-diphenyl-4-pyrazolyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(1,3-diphenylpyrazol-4-yl)methyleneamino]-1,3-dihydrobenzimidazol-2-one Formula: C23H17N5O MolecularWeight: 379.41398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C=NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5O/c29-23-25-20-12-11-18(13-21(20)26-23)24-14-17-15-28(19-9-5-2-6-10-19)27-22(17)16-7-3-1-4-8-16/h1-15H,(H2,25,26,29)