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

Systemtic Name: 1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-(2-methyl-4-nitro-phenyl)methanimine Openeye Name: 1-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-N-(2-methyl-4-nitro-phenyl)methanimine CAS Name: 1-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-N-(2-methyl-4-nitrophenyl)methanimine IUPAC Name: 1-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-N-(2-methyl-4-nitrophenyl)methanimine Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene-(2-methyl-4-nitro-phenyl)amine Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H15ClN4O2/c1-12-10-15(23(24)25)8-9-17(12)20-11-16-13(2)21-22(18(16)19)14-6-4-3-5-7-14/h3-11H,1-2H3