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

Systemtic Name: (5Z)-5-[1-ethanoyl-5-(1-ethylindol-3-yl)pyrazolidin-3-ylidene]-1-methyl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[1-acetyl-5-(1-ethylindol-3-yl)pyrazolidin-3-ylidene]-1-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[1-acetyl-5-(1-ethyl-3-indolyl)-3-pyrazolidinylidene]-1-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[1-acetyl-5-(1-ethylindol-3-yl)pyrazolidin-3-ylidene]-1-methyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[1-acetyl-5-(1-ethylindol-3-yl)pyrazolidin-3-ylidene]-1-methyl-barbituric acid Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C3CC(=C4C(=O)NC(=O)N(C4=O)C)NN3C(=O)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C3C/C(=C/4\C(=O)NC(=O)N(C4=O)C)/NN3C(=O)C

InChI

InChI=1S/C20H21N5O4/c1-4-24-10-13(12-7-5-6-8-15(12)24)16-9-14(22-25(16)11(2)26)17-18(27)21-20(29)23(3)19(17)28/h5-8,10,16,22H,4,9H2,1-3H3,(H,21,27,29)/b17-14-