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N-[5-(1,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3-(4-methylphenyl)sulfonyl-propanamide

N-[5-(1,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name:N-[5-(1,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3-(4-methylphenyl)sulfonyl-propanamide
Openeye Name:N-[5-(1,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3-(p-tolylsulfonyl)propanamide
CAS Name:N-[5-(1,5-dimethyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-3-(4-methylphenyl)sulfonylpropanamide
IUPAC Name:N-[5-(1,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3-(4-methylphenyl)sulfonylpropanamide
Traditional Name:N-[5-(1,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3-tosyl-propionamide
Formula: C17H19N5O4S
MolecularWeight: 389.42886
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NN=C(O2)C3=NN(C(=C3)C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NN=C(O2)C3=NN(C(=C3)C)C


InChI

InChI=1S/C17H19N5O4S/c1-11-4-6-13(7-5-11)27(24,25)9-8-15(23)18-17-20-19-16(26-17)14-10-12(2)22(3)21-14/h4-7,10H,8-9H2,1-3H3,(H,18,20,23)


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