6-[3-[methyl(phenyl)amino]propylamino]-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 6-[3-[methyl(phenyl)amino]propylamino]-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-[3-(N-methylanilino)propylamino]-2H-1,2,4-triazine-3,5-dione CAS Name: 6-[3-(N-methylanilino)propylamino]-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-[3-(N-methylanilino)propylamino]-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-[3-(N-methylanilino)propylamino]-2H-1,2,4-triazine-3,5-quinone Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1=NNC(=O)NC1=O)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC1=NNC(=O)NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C13H17N5O2/c1-18(10-6-3-2-4-7-10)9-5-8-14-11-12(19)15-13(20)17-16-11/h2-4,6-7H,5,8-9H2,1H3,(H,14,16)(H2,15,17,19,20)