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

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-[3,5-dimethyl-1-(4-nitrophenyl)pyrazol-4-yl]methanimine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-[3,5-dimethyl-1-(4-nitrophenyl)pyrazol-4-yl]methanimine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-[3,5-dimethyl-1-(4-nitrophenyl)-4-pyrazolyl]methanimine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-[3,5-dimethyl-1-(4-nitrophenyl)pyrazol-4-yl]methanimine Traditional Name: (3-bromo-4-methoxy-benzylidene)-[3,5-dimethyl-1-(4-nitrophenyl)pyrazol-4-yl]amine Formula: C19H17BrN4O3 MolecularWeight: 429.26728

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN4O3/c1-12-19(21-11-14-4-9-18(27-3)17(20)10-14)13(2)23(22-12)15-5-7-16(8-6-15)24(25)26/h4-11H,1-3H3