N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C24H24N4O2/c1-16-9-11-19(12-10-16)21-15-25-23(30-21)14-13-22(29)26-24-17(2)27-28(18(24)3)20-7-5-4-6-8-20/h4-12,15H,13-14H2,1-3H3,(H,26,29)