N-methyl-N-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]-2-(1-methylpyrazol-4-yl)ethanamine

Systemtic Name: N-methyl-N-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]-2-(1-methylpyrazol-4-yl)ethanamine Openeye Name: N-methyl-N-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methyl]-2-(1-methylpyrazol-4-yl)ethanamine CAS Name: N-methyl-N-[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methyl]-2-(1-methyl-4-pyrazolyl)ethanamine IUPAC Name: N-methyl-N-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]-2-(1-methylpyrazol-4-yl)ethanamine Traditional Name: methyl-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methyl]-[2-(1-methylpyrazol-4-yl)ethyl]amine Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CN(C)CCC3=CN(N=C3)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CN(C)CCC3=CN(N=C3)C

InChI

InChI=1S/C19H24N4O/c1-14-6-5-7-17(10-14)19-21-18(15(2)24-19)13-22(3)9-8-16-11-20-23(4)12-16/h5-7,10-12H,8-9,13H2,1-4H3