3-[5-[4-(2-methylpropyl)phenyl]-1,3-oxazol-2-yl]-N-(1-methylpyrazol-3-yl)propanamide

Systemtic Name: 3-[5-[4-(2-methylpropyl)phenyl]-1,3-oxazol-2-yl]-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 3-[5-(4-isobutylphenyl)oxazol-2-yl]-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 3-[5-[4-(2-methylpropyl)phenyl]-2-oxazolyl]-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 3-[5-[4-(2-methylpropyl)phenyl]-1,3-oxazol-2-yl]-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: 3-[5-(4-isobutylphenyl)oxazol-2-yl]-N-(1-methylpyrazol-3-yl)propionamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C20H24N4O2/c1-14(2)12-15-4-6-16(7-5-15)17-13-21-20(26-17)9-8-19(25)22-18-10-11-24(3)23-18/h4-7,10-11,13-14H,8-9,12H2,1-3H3,(H,22,23,25)