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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2CCN(CC2)CC3=CC=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/N2CCN(CC2)CC3=CC=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H24ClN5/c1-18-21(22(23)28(25-18)20-10-6-3-7-11-20)16-24-27-14-12-26(13-15-27)17-19-8-4-2-5-9-19/h2-11,16H,12-15,17H2,1H3/b24-16+