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

Systemtic Name: 5-[[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[4-(3-phenyl-2-pyrazolin-1-yl)benzylidene]amino]-1,3-dihydrobenzimidazol-2-one Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C23H19N5O/c29-23-25-21-11-8-18(14-22(21)26-23)24-15-16-6-9-19(10-7-16)28-13-12-20(27-28)17-4-2-1-3-5-17/h1-11,14-15H,12-13H2,(H2,25,26,29)