5-azanyl-N-[2-[(5-azanyl-1-phenyl-1,2,3-triazol-4-yl)carbonylamino]ethyl]-1-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-[2-[(5-azanyl-1-phenyl-1,2,3-triazol-4-yl)carbonylamino]ethyl]-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-[2-[(5-amino-1-phenyl-triazole-4-carbonyl)amino]ethyl]-1-phenyl-triazole-4-carboxamide CAS Name: 5-amino-N-[2-[[(5-amino-1-phenyl-4-triazolyl)-oxomethyl]amino]ethyl]-1-phenyl-4-triazolecarboxamide IUPAC Name: 5-amino-N-[2-[(5-amino-1-phenyltriazole-4-carbonyl)amino]ethyl]-1-phenyltriazole-4-carboxamide Traditional Name: 5-amino-N-[2-[(5-amino-1-phenyl-triazole-4-carbonyl)amino]ethyl]-1-phenyl-triazole-4-carboxamide Formula: C20H20N10O2 MolecularWeight: 432.4386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCCNC(=O)C3=C(N(N=N3)C4=CC=CC=C4)N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCCNC(=O)C3=C(N(N=N3)C4=CC=CC=C4)N)N

InChI

InChI=1S/C20H20N10O2/c21-17-15(25-27-29(17)13-7-3-1-4-8-13)19(31)23-11-12-24-20(32)16-18(22)30(28-26-16)14-9-5-2-6-10-14/h1-10H,11-12,21-22H2,(H,23,31)(H,24,32)