N-(1-methylpyrazol-3-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: 3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methylpyrazol-3-yl)propanamide CAS Name: N-(1-methyl-3-pyrazolyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(1-methylpyrazol-3-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(1-methylpyrazol-3-yl)-3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C18H21N5O2/c1-12(2)13-4-6-14(7-5-13)18-20-17(25-22-18)9-8-16(24)19-15-10-11-23(3)21-15/h4-7,10-12H,8-9H2,1-3H3,(H,19,21,24)