2,3-bis(1-methyl-1,2,3,4-tetrazol-5-yl)-1,4-diphenyl-butane-1,4-dione

Systemtic Name: 2,3-bis(1-methyl-1,2,3,4-tetrazol-5-yl)-1,4-diphenyl-butane-1,4-dione Openeye Name: 2,3-bis(1-methyltetrazol-5-yl)-1,4-diphenyl-butane-1,4-dione CAS Name: 2,3-bis(1-methyl-5-tetrazolyl)-1,4-diphenylbutane-1,4-dione IUPAC Name: 2,3-bis(1-methyltetrazol-5-yl)-1,4-diphenylbutane-1,4-dione Traditional Name: 2,3-bis(1-methyltetrazol-5-yl)-1,4-diphenyl-butane-1,4-dione Formula: C20H18N8O2 MolecularWeight: 402.40932

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C(C(C2=NN=NN2C)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C(=NN=N1)C(C(C2=NN=NN2C)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N8O2/c1-27-19(21-23-25-27)15(17(29)13-9-5-3-6-10-13)16(20-22-24-26-28(20)2)18(30)14-11-7-4-8-12-14/h3-12,15-16H,1-2H3