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

Systemtic Name: 3-(5-azanyl-3-methyl-1,2,4-triazol-1-yl)-1-(4-chlorophenyl)pyrrole-2,5-dione Openeye Name: 3-(5-amino-3-methyl-1,2,4-triazol-1-yl)-1-(4-chlorophenyl)pyrrole-2,5-dione CAS Name: 3-(5-amino-3-methyl-1,2,4-triazol-1-yl)-1-(4-chlorophenyl)pyrrole-2,5-dione IUPAC Name: 3-(5-amino-3-methyl-1,2,4-triazol-1-yl)-1-(4-chlorophenyl)pyrrole-2,5-dione Traditional Name: 3-(5-amino-3-methyl-1,2,4-triazol-1-yl)-1-(4-chlorophenyl)-3-pyrroline-2,5-quinone Formula: C13H10ClN5O2 MolecularWeight: 303.7038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N1)N)C2=CC(=O)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C(=N1)N)C2=CC(=O)N(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H10ClN5O2/c1-7-16-13(15)19(17-7)10-6-11(20)18(12(10)21)9-4-2-8(14)3-5-9/h2-6H,1H3,(H2,15,16,17)