1-(5-azido-1-phenyl-pyrazol-4-yl)-N-phenyl-methanimine

Systemtic Name: 1-(5-azido-1-phenyl-pyrazol-4-yl)-N-phenyl-methanimine Openeye Name: 1-(5-azido-1-phenyl-pyrazol-4-yl)-N-phenyl-methanimine CAS Name: 1-(5-azido-1-phenyl-4-pyrazolyl)-N-phenylmethanimine IUPAC Name: 1-(5-azido-1-phenylpyrazol-4-yl)-N-phenylmethanimine Traditional Name: (5-azido-1-phenyl-pyrazol-4-yl)methylene-phenyl-amine Formula: C16H12N6 MolecularWeight: 288.30668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=C(N(N=C2)C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=C(N(N=C2)C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C16H12N6/c17-21-20-16-13(11-18-14-7-3-1-4-8-14)12-19-22(16)15-9-5-2-6-10-15/h1-12H