2-[4-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]piperazin-1-yl]pyrazine

Systemtic Name: 2-[4-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]piperazin-1-yl]pyrazine Openeye Name: 2-[4-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]piperazin-1-yl]pyrazine CAS Name: 2-[4-[[3-(3-methylphenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl]-1-piperazinyl]pyrazine IUPAC Name: 2-[4-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]piperazin-1-yl]pyrazine Traditional Name: 2-[4-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]piperazino]pyrazine Formula: C26H28N6 MolecularWeight: 424.54072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CN4CCN(CC4)C5=NC=CN=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CN4CCN(CC4)C5=NC=CN=C5

InChI

InChI=1S/C26H28N6/c1-20-6-8-24(9-7-20)32-19-23(26(29-32)22-5-3-4-21(2)16-22)18-30-12-14-31(15-13-30)25-17-27-10-11-28-25/h3-11,16-17,19H,12-15,18H2,1-2H3