5-[1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[1-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]propylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[1-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]propylidene]barbituric acid Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)CC=C)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)CC=C)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C21H23N5O4/c1-5-12-25-19(28)16(18(27)23-21(25)30)15(6-2)22-17-13(3)24(4)26(20(17)29)14-10-8-7-9-11-14/h5,7-11,22H,1,6,12H2,2-4H3,(H,23,27,30)