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

Systemtic Name: 1-[3-(3-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-[1-benzyl-3-(3-methoxyphenyl)pyrazol-4-yl]-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-[3-(3-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-[1-benzyl-3-(3-methoxyphenyl)pyrazol-4-yl]-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (Z)-[1-benzyl-3-(3-methoxyphenyl)pyrazol-4-yl]methylene-(4-methylpiperazino)amine Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=CN(N=C2C3=CC(=CC=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)/N=C\C2=CN(N=C2C3=CC(=CC=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N5O/c1-26-11-13-27(14-12-26)24-16-21-18-28(17-19-7-4-3-5-8-19)25-23(21)20-9-6-10-22(15-20)29-2/h3-10,15-16,18H,11-14,17H2,1-2H3/b24-16-