1-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-N-methyl-N-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]methanamine

Systemtic Name: 1-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-N-methyl-N-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]methanamine Openeye Name: 1-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-N-methyl-N-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]methanamine CAS Name: 1-[3-(3,5-dimethyl-1-pyrazolyl)phenyl]-N-methyl-N-[[5-methyl-2-(3-thiophenyl)-4-oxazolyl]methyl]methanamine IUPAC Name: 1-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-N-methyl-N-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]methanamine Traditional Name: [3-(3,5-dimethylpyrazol-1-yl)benzyl]-methyl-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]amine Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC(=C2)CN(C)CC3=C(OC(=N3)C4=CSC=C4)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC(=C2)CN(C)CC3=C(OC(=N3)C4=CSC=C4)C)C

InChI

InChI=1S/C22H24N4OS/c1-15-10-16(2)26(24-15)20-7-5-6-18(11-20)12-25(4)13-21-17(3)27-22(23-21)19-8-9-28-14-19/h5-11,14H,12-13H2,1-4H3