N-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-1-(3-pyrazol-1-ylphenyl)methanamine

Systemtic Name: N-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-1-(3-pyrazol-1-ylphenyl)methanamine Openeye Name: N-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-N-methyl-1-(3-pyrazol-1-ylphenyl)methanamine CAS Name: N-[[2-(4-methoxy-3-methylphenyl)-5-methyl-4-oxazolyl]methyl]-N-methyl-1-[3-(1-pyrazolyl)phenyl]methanamine IUPAC Name: N-[[2-(4-methoxy-3-methylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-1-(3-pyrazol-1-ylphenyl)methanamine Traditional Name: [2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl-methyl-(3-pyrazol-1-ylbenzyl)amine Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)CN(C)CC3=CC(=CC=C3)N4C=CC=N4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)CN(C)CC3=CC(=CC=C3)N4C=CC=N4)OC

InChI

InChI=1S/C24H26N4O2/c1-17-13-20(9-10-23(17)29-4)24-26-22(18(2)30-24)16-27(3)15-19-7-5-8-21(14-19)28-12-6-11-25-28/h5-14H,15-16H2,1-4H3