1-(3,4-dimethoxyphenyl)-N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]methanamine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]methanamine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[[5-(p-tolyl)-1H-pyrazol-4-yl]methyl]methanamine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]methanamine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]methanamine Traditional Name: [5-(p-tolyl)-1H-pyrazol-4-yl]methyl-veratryl-amine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-14-4-7-16(8-5-14)20-17(13-22-23-20)12-21-11-15-6-9-18(24-2)19(10-15)25-3/h4-10,13,21H,11-12H2,1-3H3,(H,22,23)