1-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-piperidin-1-yl-methanimine

Systemtic Name: 1-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-piperidin-1-yl-methanimine Openeye Name: 1-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(1-piperidyl)methanimine CAS Name: 1-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]-N-piperidin-1-ylmethanimine Traditional Name: (E)-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylene-piperidino-amine Formula: C16H18Cl2N4 MolecularWeight: 337.24692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2CCCCC2)Cl)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1/C=N/N2CCCCC2)Cl)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H18Cl2N4/c1-12-15(11-19-21-8-3-2-4-9-21)16(18)22(20-12)14-7-5-6-13(17)10-14/h5-7,10-11H,2-4,8-9H2,1H3/b19-11+