(5Z)-5-[5-(1-ethylindol-3-yl)-1-propanoyl-pyrazolidin-3-ylidene]-1-methyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-[5-(1-ethylindol-3-yl)-1-propanoyl-pyrazolidin-3-ylidene]-1-methyl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[5-(1-ethylindol-3-yl)-1-propanoyl-pyrazolidin-3-ylidene]-1-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[5-(1-ethyl-3-indolyl)-1-(1-oxopropyl)-3-pyrazolidinylidene]-1-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[5-(1-ethylindol-3-yl)-1-propanoylpyrazolidin-3-ylidene]-1-methyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[5-(1-ethylindol-3-yl)-1-propionyl-pyrazolidin-3-ylidene]-1-methyl-barbituric acid Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(=C2C(=O)NC(=O)N(C2=O)C)N1)C3=CN(C4=CC=CC=C43)CC

Isomeric SMILES

CCC(=O)N1C(C/C(=C/2\C(=O)NC(=O)N(C2=O)C)/N1)C3=CN(C4=CC=CC=C43)CC

InChI

InChI=1S/C21H23N5O4/c1-4-17(27)26-16(13-11-25(5-2)15-9-7-6-8-12(13)15)10-14(23-26)18-19(28)22-21(30)24(3)20(18)29/h6-9,11,16,23H,4-5,10H2,1-3H3,(H,22,28,30)/b18-14-