1-(2-azido-3-methyl-phenyl)-N-(3-methylindazol-2-yl)methanimine

Systemtic Name: 1-(2-azido-3-methyl-phenyl)-N-(3-methylindazol-2-yl)methanimine Openeye Name: 1-(2-azido-3-methyl-phenyl)-N-(3-methylindazol-2-yl)methanimine CAS Name: 1-(2-azido-3-methylphenyl)-N-(3-methyl-2-indazolyl)methanimine IUPAC Name: 1-(2-azido-3-methylphenyl)-N-(3-methylindazol-2-yl)methanimine Traditional Name: (E)-(2-azido-3-methyl-benzylidene)-(3-methylindazol-2-yl)amine Formula: C16H14N6 MolecularWeight: 290.32256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N=[N+]=[N-])C=NN2C(=C3C=CC=CC3=N2)C

Isomeric SMILES

CC1=CC=CC(=C1N=[N+]=[N-])/C=N/N2C(=C3C=CC=CC3=N2)C

InChI

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