N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-(4-methoxy-3-nitro-phenyl)methanimine

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-(4-methoxy-3-nitro-phenyl)methanimine Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-(4-methoxy-3-nitro-phenyl)methanimine CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-(4-methoxy-3-nitrophenyl)methanimine IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-1-(4-methoxy-3-nitrophenyl)methanimine Traditional Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)-(4-methoxy-3-nitro-benzylidene)amine Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3/c1-13-19(14(2)22(21-13)16-7-5-4-6-8-16)20-12-15-9-10-18(26-3)17(11-15)23(24)25/h4-12H,1-3H3