3-(5-azanyl-3-methyl-1,2,4-triazol-1-yl)-1-(4-methylphenyl)pyrrole-2,5-dione

Systemtic Name: 3-(5-azanyl-3-methyl-1,2,4-triazol-1-yl)-1-(4-methylphenyl)pyrrole-2,5-dione Openeye Name: 3-(5-amino-3-methyl-1,2,4-triazol-1-yl)-1-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-(5-amino-3-methyl-1,2,4-triazol-1-yl)-1-(4-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-(5-amino-3-methyl-1,2,4-triazol-1-yl)-1-(4-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-(5-amino-3-methyl-1,2,4-triazol-1-yl)-1-(p-tolyl)-3-pyrroline-2,5-quinone Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(C2=O)N3C(=NC(=N3)C)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(C2=O)N3C(=NC(=N3)C)N

InChI

InChI=1S/C14H13N5O2/c1-8-3-5-10(6-4-8)18-12(20)7-11(13(18)21)19-14(15)16-9(2)17-19/h3-7H,1-2H3,(H2,15,16,17)