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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(2-methoxy-5-methyl-phenyl)ethanamine Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(2-methoxy-5-methyl-phenyl)ethanamine CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-(2-methoxy-5-methylphenyl)ethanamine IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-(2-methoxy-5-methylphenyl)ethanamine Traditional Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-[2-(2-methoxy-5-methyl-phenyl)ethyl]amine Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNCC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNCC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

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