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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-pyrazin-2-yloxyphenyl)propanamide Openeye Name: 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-N-(3-pyrazin-2-yloxyphenyl)propanamide CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[3-(2-pyrazinyloxy)phenyl]propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-pyrazin-2-yloxyphenyl)propanamide Traditional Name: 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-N-(3-pyrazin-2-yloxyphenyl)propionamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

InChI

InChI=1S/C22H19N5O3/c1-15-5-7-16(8-6-15)22-27-26-20(30-22)10-9-19(28)25-17-3-2-4-18(13-17)29-21-14-23-11-12-24-21/h2-8,11-14H,9-10H2,1H3,(H,25,28)