N-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine

Systemtic Name: N-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine Openeye Name: N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine CAS Name: N-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl]-2-(3,4-dimethoxyphenyl)-N-methylethanamine IUPAC Name: N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]-2-(3,4-dimethoxyphenyl)-N-methylethanamine Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl-homoveratryl-methyl-amine Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN(C)CCC2=CC(=C(C=C2)OC)OC)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1CN(C)CCC2=CC(=C(C=C2)OC)OC)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H26ClN3O2/c1-16-19(22(23)26(24-16)18-8-6-5-7-9-18)15-25(2)13-12-17-10-11-20(27-3)21(14-17)28-4/h5-11,14H,12-13,15H2,1-4H3