1-(3-methyl-1-phenyl-pyrazol-4-yl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine

Systemtic Name: 1-(3-methyl-1-phenyl-pyrazol-4-yl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine Openeye Name: 1-(3-methyl-1-phenyl-pyrazol-4-yl)-N-[4-(2-pyridyl)piperazin-1-yl]methanimine CAS Name: 1-(3-methyl-1-phenyl-4-pyrazolyl)-N-[4-(2-pyridinyl)-1-piperazinyl]methanimine IUPAC Name: 1-(3-methyl-1-phenylpyrazol-4-yl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine Traditional Name: (Z)-(3-methyl-1-phenyl-pyrazol-4-yl)methylene-[4-(2-pyridyl)piperazino]amine Formula: C20H22N6 MolecularWeight: 346.42888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NN2CCN(CC2)C3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1/C=N\N2CCN(CC2)C3=CC=CC=N3)C4=CC=CC=C4

InChI

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