N-methyl-N-[[3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]-1,1-diphenyl-methanamine

Systemtic Name: N-methyl-N-[[3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]-1,1-diphenyl-methanamine Openeye Name: N-methyl-N-[[3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]-1,1-diphenyl-methanamine CAS Name: N-methyl-N-[[3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]-1,1-diphenylmethanamine IUPAC Name: N-methyl-N-[[3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]-1,1-diphenylmethanamine Traditional Name: benzhydryl-methyl-[[3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]amine Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN1C=NC(=N1)C2=CC=C(C=C2)[N+](=O)[O-])C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CN1C=NC(=N1)C2=CC=C(C=C2)[N+](=O)[O-])C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2/c1-26(22(18-8-4-2-5-9-18)19-10-6-3-7-11-19)17-27-16-24-23(25-27)20-12-14-21(15-13-20)28(29)30/h2-16,22H,17H2,1H3