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

Systemtic Name: 1-(5-azido-3-methyl-1-phenyl-pyrazol-4-yl)-N-[(2-azidophenyl)methyl]methanimine Openeye Name: 1-(5-azido-3-methyl-1-phenyl-pyrazol-4-yl)-N-[(2-azidophenyl)methyl]methanimine CAS Name: 1-(5-azido-3-methyl-1-phenyl-4-pyrazolyl)-N-[(2-azidophenyl)methyl]methanimine IUPAC Name: 1-(5-azido-3-methyl-1-phenylpyrazol-4-yl)-N-[(2-azidophenyl)methyl]methanimine Traditional Name: (2-azidobenzyl)-[(5-azido-3-methyl-1-phenyl-pyrazol-4-yl)methylene]amine Formula: C18H15N9 MolecularWeight: 357.372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NCC2=CC=CC=C2N=[N+]=[N-])N=[N+]=[N-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C=NCC2=CC=CC=C2N=[N+]=[N-])N=[N+]=[N-])C3=CC=CC=C3

InChI

InChI=1S/C18H15N9/c1-13-16(12-21-11-14-7-5-6-10-17(14)22-25-19)18(23-26-20)27(24-13)15-8-3-2-4-9-15/h2-10,12H,11H2,1H3