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

Systemtic Name: 1-(4-methylphenyl)-N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]methanamine Openeye Name: 1-(p-tolyl)-N-[[5-(p-tolyl)-1H-pyrazol-4-yl]methyl]methanamine CAS Name: 1-(4-methylphenyl)-N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]methanamine IUPAC Name: 1-(4-methylphenyl)-N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]methanamine Traditional Name: (4-methylbenzyl)-[[5-(p-tolyl)-1H-pyrazol-4-yl]methyl]amine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=C(NN=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=C(NN=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H21N3/c1-14-3-7-16(8-4-14)11-20-12-18-13-21-22-19(18)17-9-5-15(2)6-10-17/h3-10,13,20H,11-12H2,1-2H3,(H,21,22)