(5Z)-5-[5-(4-methoxyphenyl)-1-propanoyl-pyrazolidin-3-ylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-[5-(4-methoxyphenyl)-1-propanoyl-pyrazolidin-3-ylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-allyl-5-[5-(4-methoxyphenyl)-1-propanoyl-pyrazolidin-3-ylidene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[5-(4-methoxyphenyl)-1-(1-oxopropyl)-3-pyrazolidinylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[5-(4-methoxyphenyl)-1-propanoylpyrazolidin-3-ylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-allyl-5-[5-(4-methoxyphenyl)-1-propionyl-pyrazolidin-3-ylidene]barbituric acid Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(=C2C(=O)NC(=O)N(C2=O)CC=C)N1)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)N1C(C/C(=C/2\C(=O)NC(=O)N(C2=O)CC=C)/N1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O5/c1-4-10-23-19(27)17(18(26)21-20(23)28)14-11-15(24(22-14)16(25)5-2)12-6-8-13(29-3)9-7-12/h4,6-9,15,22H,1,5,10-11H2,2-3H3,(H,21,26,28)/b17-14-