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

Systemtic Name: N-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]phenyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]phenyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]phenyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]phenyl]-1-(4-nitrophenyl)methanimine Traditional Name: [4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]phenyl]-(4-nitrobenzylidene)amine Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CC2=CC=C(C=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)C)CC2=CC=C(C=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O2/c1-13-19(14(2)22-21-13)11-15-3-7-17(8-4-15)20-12-16-5-9-18(10-6-16)23(24)25/h3-10,12H,11H2,1-2H3,(H,21,22)