1-(phenylmethyl)-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(phenylmethyl)-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzyl-5-(1H-pyrrol-2-ylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(phenylmethyl)-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzyl-5-(1H-pyrrol-2-ylmethylene)barbituric acid Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=CN3)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=CN3)C(=O)NC2=O

InChI

InChI=1S/C16H13N3O3/c20-14-13(9-12-7-4-8-17-12)15(21)19(16(22)18-14)10-11-5-2-1-3-6-11/h1-9,17H,10H2,(H,18,20,22)