3-[(3-azanyl-1H-1,2,4-triazol-5-yl)methylamino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[(3-azanyl-1H-1,2,4-triazol-5-yl)methylamino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[(3-amino-1H-1,2,4-triazol-5-yl)methylamino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[(3-amino-1H-1,2,4-triazol-5-yl)methylamino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[(3-amino-1H-1,2,4-triazol-5-yl)methylamino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[(3-amino-1H-1,2,4-triazol-5-yl)methylamino]-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C14H16N6O3 MolecularWeight: 316.31524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3=NC(=NN3)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3=NC(=NN3)N

InChI

InChI=1S/C14H16N6O3/c1-23-9-4-2-8(3-5-9)20-12(21)6-10(13(20)22)16-7-11-17-14(15)19-18-11/h2-5,10,16H,6-7H2,1H3,(H3,15,17,18,19)