1-(5-azido-1,3-diphenyl-pyrazol-4-yl)-N-phenyl-methanimine

Systemtic Name: 1-(5-azido-1,3-diphenyl-pyrazol-4-yl)-N-phenyl-methanimine Openeye Name: 1-(5-azido-1,3-diphenyl-pyrazol-4-yl)-N-phenyl-methanimine CAS Name: 1-(5-azido-1,3-diphenyl-4-pyrazolyl)-N-phenylmethanimine IUPAC Name: 1-(5-azido-1,3-diphenylpyrazol-4-yl)-N-phenylmethanimine Traditional Name: (5-azido-1,3-diphenyl-pyrazol-4-yl)methylene-phenyl-amine Formula: C22H16N6 MolecularWeight: 364.40264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2C=NC3=CC=CC=C3)N=[N+]=[N-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2C=NC3=CC=CC=C3)N=[N+]=[N-])C4=CC=CC=C4

InChI

InChI=1S/C22H16N6/c23-27-25-22-20(16-24-18-12-6-2-7-13-18)21(17-10-4-1-5-11-17)26-28(22)19-14-8-3-9-15-19/h1-16H