1-(4-bromophenyl)-N-[3,5-dimethyl-1-(4-nitrophenyl)pyrazol-4-yl]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[3,5-dimethyl-1-(4-nitrophenyl)pyrazol-4-yl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[3,5-dimethyl-1-(4-nitrophenyl)pyrazol-4-yl]methanimine CAS Name: 1-(4-bromophenyl)-N-[3,5-dimethyl-1-(4-nitrophenyl)-4-pyrazolyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[3,5-dimethyl-1-(4-nitrophenyl)pyrazol-4-yl]methanimine Traditional Name: (4-bromobenzylidene)-[3,5-dimethyl-1-(4-nitrophenyl)pyrazol-4-yl]amine Formula: C18H15BrN4O2 MolecularWeight: 399.2413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)[N+](=O)[O-])C)N=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)[N+](=O)[O-])C)N=CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN4O2/c1-12-18(20-11-14-3-5-15(19)6-4-14)13(2)22(21-12)16-7-9-17(10-8-16)23(24)25/h3-11H,1-2H3