1-(diphenylmethyl)-3-methyl-5-(4-nitrophenyl)-1,2,4-triazole

Systemtic Name: 1-(diphenylmethyl)-3-methyl-5-(4-nitrophenyl)-1,2,4-triazole Openeye Name: 1-benzhydryl-3-methyl-5-(4-nitrophenyl)-1,2,4-triazole CAS Name: 1-(diphenylmethyl)-3-methyl-5-(4-nitrophenyl)-1,2,4-triazole IUPAC Name: 1-benzhydryl-3-methyl-5-(4-nitrophenyl)-1,2,4-triazole Traditional Name: 1-benzhydryl-3-methyl-5-(4-nitrophenyl)-1,2,4-triazole Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N1)C2=CC=C(C=C2)[N+](=O)[O-])C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=N1)C2=CC=C(C=C2)[N+](=O)[O-])C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2/c1-16-23-22(19-12-14-20(15-13-19)26(27)28)25(24-16)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,21H,1H3