3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-[(1-phenylpyrazol-4-yl)methyl]propanamide

Systemtic Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Openeye Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-[(1-phenylpyrazol-4-yl)methyl]propanamide CAS Name: 3-[5-(3,4-dimethylphenyl)-2-oxazolyl]-N-[(1-phenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-[(1-phenylpyrazol-4-yl)methyl]propionamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3=CN(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3=CN(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H24N4O2/c1-17-8-9-20(12-18(17)2)22-15-26-24(30-22)11-10-23(29)25-13-19-14-27-28(16-19)21-6-4-3-5-7-21/h3-9,12,14-16H,10-11,13H2,1-2H3,(H,25,29)