1-(2-azido-5-methyl-phenyl)-N-(5-methylindazol-2-yl)methanimine

Systemtic Name: 1-(2-azido-5-methyl-phenyl)-N-(5-methylindazol-2-yl)methanimine Openeye Name: 1-(2-azido-5-methyl-phenyl)-N-(5-methylindazol-2-yl)methanimine CAS Name: 1-(2-azido-5-methylphenyl)-N-(5-methyl-2-indazolyl)methanimine IUPAC Name: 1-(2-azido-5-methylphenyl)-N-(5-methylindazol-2-yl)methanimine Traditional Name: (E)-(2-azido-5-methyl-benzylidene)-(5-methylindazol-2-yl)amine Formula: C16H14N6 MolecularWeight: 290.32256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CN(N=C2C=C1)N=CC3=C(C=CC(=C3)C)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C16H14N6/c1-11-3-5-15(19-21-17)13(7-11)9-18-22-10-14-8-12(2)4-6-16(14)20-22/h3-10H,1-2H3/b18-9+