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

Systemtic Name: N-(3-bromophenyl)-1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methanimine Openeye Name: N-(3-bromophenyl)-1-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methanimine CAS Name: N-(3-bromophenyl)-1-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methanimine IUPAC Name: N-(3-bromophenyl)-1-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methanimine Traditional Name: (3-bromophenyl)-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]amine Formula: C17H13BrClN3 MolecularWeight: 374.66222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrClN3/c1-12-16(11-20-14-7-5-6-13(18)10-14)17(19)22(21-12)15-8-3-2-4-9-15/h2-11H,1H3