5-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-4-pyrazolyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-1,3-dihydrobenzimidazol-2-one Formula: C25H19N5O3 MolecularWeight: 437.45006

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NN(C=C3C=NC4=CC5=C(C=C4)NC(=O)N5)C6=CC=CC=C6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NN(C=C3C=NC4=CC5=C(C=C4)NC(=O)N5)C6=CC=CC=C6

InChI

InChI=1S/C25H19N5O3/c31-25-27-20-8-7-18(13-21(20)28-25)26-14-17-15-30(19-4-2-1-3-5-19)29-24(17)16-6-9-22-23(12-16)33-11-10-32-22/h1-9,12-15H,10-11H2,(H2,27,28,31)