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

Systemtic Name: 1-(4-chlorophenyl)-N-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]methanamine Openeye Name: 1-(4-chlorophenyl)-N-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]methanamine CAS Name: 1-(4-chlorophenyl)-N-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]methanamine IUPAC Name: 1-(4-chlorophenyl)-N-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]methanamine Traditional Name: (4-chlorobenzyl)-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]amine Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=NN2)CNCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=NN2)CNCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O/c1-23-17-8-4-14(5-9-17)18-15(12-21-22-18)11-20-10-13-2-6-16(19)7-3-13/h2-9,12,20H,10-11H2,1H3,(H,21,22)