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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NC(C)C2=CC=CC=C2N=[N+]=[N-])N=[N+]=[N-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C=NC(C)C2=CC=CC=C2N=[N+]=[N-])N=[N+]=[N-])C3=CC=CC=C3

InChI

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