N-(1H-indazol-6-yl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: N-(1H-indazol-6-yl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-(1H-indazol-6-yl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(1H-indazol-6-yl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(1H-indazol-6-yl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-(1H-indazol-6-yl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C19H17N5O2/c1-12-2-4-13(5-3-12)19-24-23-18(26-19)9-8-17(25)21-15-7-6-14-11-20-22-16(14)10-15/h2-7,10-11H,8-9H2,1H3,(H,20,22)(H,21,25)