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

Systemtic Name: 1-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (E)-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylene-(4-methylpiperazino)amine Formula: C16H19Cl2N5 MolecularWeight: 352.26156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2CCN(CC2)C)Cl)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1/C=N/N2CCN(CC2)C)Cl)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H19Cl2N5/c1-12-15(11-19-22-8-6-21(2)7-9-22)16(18)23(20-12)14-5-3-4-13(17)10-14/h3-5,10-11H,6-9H2,1-2H3/b19-11+