N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]-1-(3-nitrophenyl)methanimine Openeye Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]-1-(3-nitrophenyl)methanimine CAS Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)thio]phenyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]-1-(3-nitrophenyl)methanimine Traditional Name: [2-[(3,5-dimethyl-1H-pyrazol-4-yl)thio]phenyl]-(3-nitrobenzylidene)amine Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)SC2=CC=CC=C2N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)C)SC2=CC=CC=C2N=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O2S/c1-12-18(13(2)21-20-12)25-17-9-4-3-8-16(17)19-11-14-6-5-7-15(10-14)22(23)24/h3-11H,1-2H3,(H,20,21)