1-[3-(1-benzofuran-2-yl)-1-(phenylmethyl)pyrazol-4-yl]-N-(4-methylpiperazin-1-yl)methanimine

Systemtic Name: 1-[3-(1-benzofuran-2-yl)-1-(phenylmethyl)pyrazol-4-yl]-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-[3-(benzofuran-2-yl)-1-benzyl-pyrazol-4-yl]-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-[3-(2-benzofuranyl)-1-(phenylmethyl)-4-pyrazolyl]-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-[3-(1-benzofuran-2-yl)-1-benzylpyrazol-4-yl]-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (Z)-[3-(benzofuran-2-yl)-1-benzyl-pyrazol-4-yl]methylene-(4-methylpiperazino)amine Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)CC5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)/N=C\C2=CN(N=C2C3=CC4=CC=CC=C4O3)CC5=CC=CC=C5

InChI

InChI=1S/C24H25N5O/c1-27-11-13-28(14-12-27)25-16-21-18-29(17-19-7-3-2-4-8-19)26-24(21)23-15-20-9-5-6-10-22(20)30-23/h2-10,15-16,18H,11-14,17H2,1H3/b25-16-