N-[(3-methyloxetan-3-yl)methyl]-1-[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methanamine

Systemtic Name: N-[(3-methyloxetan-3-yl)methyl]-1-[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methanamine Openeye Name: N-[(3-methyloxetan-3-yl)methyl]-1-[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methanamine CAS Name: N-[(3-methyl-3-oxetanyl)methyl]-1-[3-(3-methylphenyl)-1-(4-methylphenyl)-4-pyrazolyl]methanamine IUPAC Name: N-[(3-methyloxetan-3-yl)methyl]-1-[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methanamine Traditional Name: (3-methyloxetan-3-yl)methyl-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]amine Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CNCC4(COC4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CNCC4(COC4)C

InChI

InChI=1S/C23H27N3O/c1-17-7-9-21(10-8-17)26-13-20(12-24-14-23(3)15-27-16-23)22(25-26)19-6-4-5-18(2)11-19/h4-11,13,24H,12,14-16H2,1-3H3