N-(4-methylpiperazin-1-yl)-1-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methanimine

Systemtic Name: N-(4-methylpiperazin-1-yl)-1-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methanimine Openeye Name: N-(4-methylpiperazin-1-yl)-1-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methanimine CAS Name: N-(4-methyl-1-piperazinyl)-1-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methanimine IUPAC Name: N-(4-methylpiperazin-1-yl)-1-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methanimine Traditional Name: (Z)-(4-methylpiperazino)-[[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methylene]amine Formula: C20H22N6 MolecularWeight: 346.42888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6/c1-24-11-13-25(14-12-24)22-15-18-16-26(19-5-3-2-4-6-19)23-20(18)17-7-9-21-10-8-17/h2-10,15-16H,11-14H2,1H3/b22-15-