N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-(2-methoxyphenyl)-N-methyl-ethanamine

Systemtic Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-(2-methoxyphenyl)-N-methyl-ethanamine Openeye Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-(2-methoxyphenyl)-N-methyl-ethanamine CAS Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-(2-methoxyphenyl)-N-methylethanamine IUPAC Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-(2-methoxyphenyl)-N-methylethanamine Traditional Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[1-(2-methoxyphenyl)ethyl]-methyl-amine Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C=NN2)CN(C)C(C)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=NN2)CN(C)C(C)C3=CC=CC=C3OC)C

InChI

InChI=1S/C22H27N3O/c1-15-10-11-18(12-16(15)2)22-19(13-23-24-22)14-25(4)17(3)20-8-6-7-9-21(20)26-5/h6-13,17H,14H2,1-5H3,(H,23,24)