1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine

Systemtic Name: 1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine Openeye Name: 1-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-N-[4-(p-tolyl)piperazin-1-yl]methanimine CAS Name: 1-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-N-[4-(4-methylphenyl)-1-piperazinyl]methanimine IUPAC Name: 1-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine Traditional Name: (E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene-[4-(p-tolyl)piperazino]amine Formula: C22H24ClN5 MolecularWeight: 393.91246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)N=CC3=C(N(N=C3C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)/N=C/C3=C(N(N=C3C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H24ClN5/c1-17-8-10-19(11-9-17)26-12-14-27(15-13-26)24-16-21-18(2)25-28(22(21)23)20-6-4-3-5-7-20/h3-11,16H,12-15H2,1-2H3/b24-16+