(5Z)-1-butyl-5-[5-(1H-indol-3-yl)pyrazolidin-3-ylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-butyl-5-[5-(1H-indol-3-yl)pyrazolidin-3-ylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-butyl-5-[5-(1H-indol-3-yl)pyrazolidin-3-ylidene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-butyl-5-[5-(1H-indol-3-yl)-3-pyrazolidinylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-butyl-5-[5-(1H-indol-3-yl)pyrazolidin-3-ylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-butyl-5-[5-(1H-indol-3-yl)pyrazolidin-3-ylidene]barbituric acid Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C2CC(NN2)C3=CNC4=CC=CC=C43)C(=O)NC1=O

Isomeric SMILES

CCCCN1C(=O)/C(=C\2/CC(NN2)C3=CNC4=CC=CC=C43)/C(=O)NC1=O

InChI

InChI=1S/C19H21N5O3/c1-2-3-8-24-18(26)16(17(25)21-19(24)27)15-9-14(22-23-15)12-10-20-13-7-5-4-6-11(12)13/h4-7,10,14,20,22-23H,2-3,8-9H2,1H3,(H,21,25,27)/b16-15-