5-(4-methylphenyl)-N-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]methyl]-1H-pyrazol-3-amine

Systemtic Name: 5-(4-methylphenyl)-N-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]methyl]-1H-pyrazol-3-amine Openeye Name: 5-(p-tolyl)-N-[[3-(p-tolyl)-1H-pyrazol-5-yl]methyl]-1H-pyrazol-3-amine CAS Name: 5-(4-methylphenyl)-N-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]methyl]-1H-pyrazol-3-amine IUPAC Name: 5-(4-methylphenyl)-N-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]methyl]-1H-pyrazol-3-amine Traditional Name: [5-(p-tolyl)-1H-pyrazol-3-yl]-[[3-(p-tolyl)-1H-pyrazol-5-yl]methyl]amine Formula: C21H21N5 MolecularWeight: 343.42494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2)NCC3=CC(=NN3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2)NCC3=CC(=NN3)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H21N5/c1-14-3-7-16(8-4-14)19-11-18(23-24-19)13-22-21-12-20(25-26-21)17-9-5-15(2)6-10-17/h3-12H,13H2,1-2H3,(H,23,24)(H2,22,25,26)