(5Z)-5-[(1-phenylpyrrol-2-yl)methylidene]-1-pyridin-3-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-[(1-phenylpyrrol-2-yl)methylidene]-1-pyridin-3-yl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[(1-phenylpyrrol-2-yl)methylene]-1-(3-pyridyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[(1-phenyl-2-pyrrolyl)methylidene]-1-(3-pyridinyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(1-phenylpyrrol-2-yl)methylidene]-1-pyridin-3-yl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[(1-phenylpyrrol-2-yl)methylene]-1-(3-pyridyl)barbituric acid Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C2C=C3C(=O)NC(=O)N(C3=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C2/C=C\3/C(=O)NC(=O)N(C3=O)C4=CN=CC=C4

InChI

InChI=1S/C20H14N4O3/c25-18-17(12-15-9-5-11-23(15)14-6-2-1-3-7-14)19(26)24(20(27)22-18)16-8-4-10-21-13-16/h1-13H,(H,22,25,27)/b17-12-