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

Systemtic Name: 1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-N-(4-methoxyphenyl)methanimine Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene-(4-methoxyphenyl)amine Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NC2=CC=C(C=C2)OC)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C=NC2=CC=C(C=C2)OC)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O/c1-13-17(12-20-14-8-10-16(23-2)11-9-14)18(19)22(21-13)15-6-4-3-5-7-15/h3-12H,1-2H3