1-(5-azido-3-tert-butyl-1-phenyl-pyrazol-4-yl)-N-phenyl-methanimine

Systemtic Name: 1-(5-azido-3-tert-butyl-1-phenyl-pyrazol-4-yl)-N-phenyl-methanimine Openeye Name: 1-(5-azido-3-tert-butyl-1-phenyl-pyrazol-4-yl)-N-phenyl-methanimine CAS Name: 1-(5-azido-3-tert-butyl-1-phenyl-4-pyrazolyl)-N-phenylmethanimine IUPAC Name: 1-(5-azido-3-tert-butyl-1-phenylpyrazol-4-yl)-N-phenylmethanimine Traditional Name: (5-azido-3-tert-butyl-1-phenyl-pyrazol-4-yl)methylene-phenyl-amine Formula: C20H20N6 MolecularWeight: 344.413

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1C=NC2=CC=CC=C2)N=[N+]=[N-])C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1C=NC2=CC=CC=C2)N=[N+]=[N-])C3=CC=CC=C3

InChI

InChI=1S/C20H20N6/c1-20(2,3)18-17(14-22-15-10-6-4-7-11-15)19(23-25-21)26(24-18)16-12-8-5-9-13-16/h4-14H,1-3H3