1-[3-(4-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]-N-(4-methylpiperazin-1-yl)methanimine

Systemtic Name: 1-[3-(4-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-[1-benzyl-3-(p-tolyl)pyrazol-4-yl]-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-[3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolyl]-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-[1-benzyl-3-(4-methylphenyl)pyrazol-4-yl]-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (Z)-[1-benzyl-3-(p-tolyl)pyrazol-4-yl]methylene-(4-methylpiperazino)amine Formula: C23H27N5 MolecularWeight: 373.49398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=NN3CCN(CC3)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=N\N3CCN(CC3)C)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N5/c1-19-8-10-21(11-9-19)23-22(16-24-27-14-12-26(2)13-15-27)18-28(25-23)17-20-6-4-3-5-7-20/h3-11,16,18H,12-15,17H2,1-2H3/b24-16-