6-methyl-8-nitro-3-phenyl-1-(phenylmethyl)-4H-imidazo[5,1-c][1,2,4]triazine

Systemtic Name: 6-methyl-8-nitro-3-phenyl-1-(phenylmethyl)-4H-imidazo[5,1-c][1,2,4]triazine Openeye Name: 1-benzyl-6-methyl-8-nitro-3-phenyl-4H-imidazo[5,1-c][1,2,4]triazine CAS Name: 6-methyl-8-nitro-3-phenyl-1-(phenylmethyl)-4H-imidazo[5,1-c][1,2,4]triazine IUPAC Name: 1-benzyl-6-methyl-8-nitro-3-phenyl-4H-imidazo[5,1-c][1,2,4]triazine Traditional Name: 1-benzyl-6-methyl-8-nitro-3-phenyl-4H-imidazo[5,1-c][1,2,4]triazine Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2N1CC(=NN2CC3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C2N1CC(=NN2CC3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O2/c1-14-20-18(24(25)26)19-22(14)13-17(16-10-6-3-7-11-16)21-23(19)12-15-8-4-2-5-9-15/h2-11H,12-13H2,1H3