N-(5-methyl-2-phenyl-pyrazol-3-yl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-1-(4-nitrophenyl)methanimine CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (E)-(5-methyl-2-phenyl-pyrazol-3-yl)-(4-nitrobenzylidene)amine Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)/N=C/C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O2/c1-13-11-17(20(19-13)15-5-3-2-4-6-15)18-12-14-7-9-16(10-8-14)21(22)23/h2-12H,1H3/b18-12+