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

Systemtic Name: (5Z)-5-[5-(4-dimethylaminophenyl)-1-ethanoyl-pyrazolidin-3-ylidene]-1-methyl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[1-acetyl-5-(4-dimethylaminophenyl)pyrazolidin-3-ylidene]-1-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[1-acetyl-5-(4-dimethylaminophenyl)-3-pyrazolidinylidene]-1-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[1-acetyl-5-(4-dimethylaminophenyl)pyrazolidin-3-ylidene]-1-methyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[1-acetyl-5-(4-dimethylaminophenyl)pyrazolidin-3-ylidene]-1-methyl-barbituric acid Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O4/c1-10(24)23-14(11-5-7-12(8-6-11)21(2)3)9-13(20-23)15-16(25)19-18(27)22(4)17(15)26/h5-8,14,20H,9H2,1-4H3,(H,19,25,27)/b15-13-