(5Z)-5-[(1-phenylpyrazol-4-yl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-[(1-phenylpyrazol-4-yl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-allyl-5-[(1-phenylpyrazol-4-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[(1-phenyl-4-pyrazolyl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(1-phenylpyrazol-4-yl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-allyl-5-[(1-phenylpyrazol-4-yl)methylene]barbituric acid Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CN(N=C2)C3=CC=CC=C3)C(=O)NC1=O

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CN(N=C2)C3=CC=CC=C3)/C(=O)NC1=O

InChI

InChI=1S/C17H14N4O3/c1-2-8-20-16(23)14(15(22)19-17(20)24)9-12-10-18-21(11-12)13-6-4-3-5-7-13/h2-7,9-11H,1,8H2,(H,19,22,24)/b14-9-