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

Systemtic Name: 1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-(4-methoxy-2-nitro-phenyl)methanimine Openeye Name: 1-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-N-(4-methoxy-2-nitro-phenyl)methanimine CAS Name: 1-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-N-(4-methoxy-2-nitrophenyl)methanimine IUPAC Name: 1-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-N-(4-methoxy-2-nitrophenyl)methanimine Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene-(4-methoxy-2-nitro-phenyl)amine Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NC2=C(C=C(C=C2)OC)[N+](=O)[O-])Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C=NC2=C(C=C(C=C2)OC)[N+](=O)[O-])Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H15ClN4O3/c1-12-15(18(19)22(21-12)13-6-4-3-5-7-13)11-20-16-9-8-14(26-2)10-17(16)23(24)25/h3-11H,1-2H3