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

Systemtic Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-1-(p-tolyl)methanamine CAS Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-1-(4-methylphenyl)methanamine Traditional Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-(4-methylbenzyl)amine Formula: C18H18ClN3 MolecularWeight: 311.80862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3/c1-13-2-4-14(5-3-13)10-20-11-16-12-21-22-18(16)15-6-8-17(19)9-7-15/h2-9,12,20H,10-11H2,1H3,(H,21,22)