5-[5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pentyliminomethyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pentyliminomethyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[5-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pentyliminomethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pentyliminomethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pentyliminomethyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[5-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pentyliminomethyl]barbituric acid Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCCCCN=CC3C(=O)NC(=O)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCCCCN=CC3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C19H21N5O4/c1-12-6-8-13(9-7-12)16-21-15(28-24-16)5-3-2-4-10-20-11-14-17(25)22-19(27)23-18(14)26/h6-9,11,14H,2-5,10H2,1H3,(H2,22,23,25,26,27)