3-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-5-ethyl-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 3-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-5-ethyl-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-5-ethyl-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-4-pyrazolyl]methylideneamino]-5-ethyl-5-methylimidazolidine-2,4-dione IUPAC Name: 3-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]methylideneamino]-5-ethyl-5-methylimidazolidine-2,4-dione Traditional Name: 3-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-5-ethyl-5-methyl-hydantoin Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)N=CC2=CN(N=C2C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5)C

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)N=CC2=CN(N=C2C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5)C

InChI

InChI=1S/C24H23N5O4/c1-3-24(2)22(30)29(23(31)26-24)25-14-17-15-28(18-7-5-4-6-8-18)27-21(17)16-9-10-19-20(13-16)33-12-11-32-19/h4-10,13-15H,3,11-12H2,1-2H3,(H,26,31)