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

Systemtic Name: N-[[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methyl]-1-(3-methoxyphenyl)methanamine Openeye Name: N-[[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]methyl]-1-(3-methoxyphenyl)methanamine CAS Name: N-[[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]methyl]-1-(3-methoxyphenyl)methanamine IUPAC Name: N-[[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methyl]-1-(3-methoxyphenyl)methanamine Traditional Name: [3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]methyl-m-anisyl-amine Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)CNCC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)CNCC3=CC(=CC=C3)OC)C

InChI

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