(5Z)-3-but-3-enyl-5-[[5-ethyl-2-(4-methoxyphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]imidazolidine-2,4-dione

Systemtic Name: (5Z)-3-but-3-enyl-5-[[5-ethyl-2-(4-methoxyphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]imidazolidine-2,4-dione Openeye Name: (5Z)-3-but-3-enyl-5-[[5-ethyl-2-(4-methoxyphenyl)-3-oxo-1H-pyrazol-4-yl]methylene]imidazolidine-2,4-dione CAS Name: (5Z)-3-but-3-enyl-5-[[5-ethyl-2-(4-methoxyphenyl)-3-oxo-1H-pyrazol-4-yl]methylidene]imidazolidine-2,4-dione IUPAC Name: (5Z)-3-but-3-enyl-5-[[5-ethyl-2-(4-methoxyphenyl)-3-oxo-1H-pyrazol-4-yl]methylidene]imidazolidine-2,4-dione Traditional Name: (5Z)-3-but-3-enyl-5-[[3-ethyl-5-keto-1-(4-methoxyphenyl)-3-pyrazolin-4-yl]methylene]hydantoin Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(N1)C2=CC=C(C=C2)OC)C=C3C(=O)N(C(=O)N3)CCC=C

Isomeric SMILES

CCC1=C(C(=O)N(N1)C2=CC=C(C=C2)OC)/C=C\3/C(=O)N(C(=O)N3)CCC=C

InChI

InChI=1S/C20H22N4O4/c1-4-6-11-23-19(26)17(21-20(23)27)12-15-16(5-2)22-24(18(15)25)13-7-9-14(28-3)10-8-13/h4,7-10,12,22H,1,5-6,11H2,2-3H3,(H,21,27)/b17-12-