N-[(2-azido-5-methyl-phenyl)methyl]-1-(5-azido-3-methyl-1-phenyl-pyrazol-4-yl)methanimine

Systemtic Name: N-[(2-azido-5-methyl-phenyl)methyl]-1-(5-azido-3-methyl-1-phenyl-pyrazol-4-yl)methanimine Openeye Name: N-[(2-azido-5-methyl-phenyl)methyl]-1-(5-azido-3-methyl-1-phenyl-pyrazol-4-yl)methanimine CAS Name: N-[(2-azido-5-methylphenyl)methyl]-1-(5-azido-3-methyl-1-phenyl-4-pyrazolyl)methanimine IUPAC Name: N-[(2-azido-5-methylphenyl)methyl]-1-(5-azido-3-methyl-1-phenylpyrazol-4-yl)methanimine Traditional Name: (2-azido-5-methyl-benzyl)-[(5-azido-3-methyl-1-phenyl-pyrazol-4-yl)methylene]amine Formula: C19H17N9 MolecularWeight: 371.39858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=[N+]=[N-])CN=CC2=C(N(N=C2C)C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CC1=CC(=C(C=C1)N=[N+]=[N-])CN=CC2=C(N(N=C2C)C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C19H17N9/c1-13-8-9-18(23-26-20)15(10-13)11-22-12-17-14(2)25-28(19(17)24-27-21)16-6-4-3-5-7-16/h3-10,12H,11H2,1-2H3