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

Systemtic Name: 1-[4-(dimethylaminomethyl)phenyl]-N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]methanamine Openeye Name: 1-[4-(dimethylaminomethyl)phenyl]-N-[[5-(p-tolyl)-1H-pyrazol-4-yl]methyl]methanamine CAS Name: 1-[4-(dimethylaminomethyl)phenyl]-N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]methanamine IUPAC Name: 1-[4-(dimethylaminomethyl)phenyl]-N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]methanamine Traditional Name: dimethyl-[4-[[[5-(p-tolyl)-1H-pyrazol-4-yl]methylamino]methyl]benzyl]amine Formula: C21H26N4 MolecularWeight: 334.45794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=NN2)CNCC3=CC=C(C=C3)CN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=NN2)CNCC3=CC=C(C=C3)CN(C)C

InChI

InChI=1S/C21H26N4/c1-16-4-10-19(11-5-16)21-20(14-23-24-21)13-22-12-17-6-8-18(9-7-17)15-25(2)3/h4-11,14,22H,12-13,15H2,1-3H3,(H,23,24)