2-methoxy-N-methyl-N-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]ethanamine

Systemtic Name: 2-methoxy-N-methyl-N-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]ethanamine Openeye Name: 2-methoxy-N-methyl-N-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]ethanamine CAS Name: 2-methoxy-N-methyl-N-[[3-(3-methylphenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl]ethanamine IUPAC Name: 2-methoxy-N-methyl-N-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]ethanamine Traditional Name: 2-methoxyethyl-methyl-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]amine Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CN(C)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CN(C)CCOC

InChI

InChI=1S/C22H27N3O/c1-17-8-10-21(11-9-17)25-16-20(15-24(3)12-13-26-4)22(23-25)19-7-5-6-18(2)14-19/h5-11,14,16H,12-13,15H2,1-4H3