N-[(1-phenylpyrazol-4-yl)methyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[(1-phenylpyrazol-4-yl)methyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(1-phenylpyrazol-4-yl)methyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(1-phenyl-4-pyrazolyl)methyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(1-phenylpyrazol-4-yl)methyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(1-phenylpyrazol-4-yl)methyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CCC3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CCC3=NC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C20H18N6O2/c27-18(8-9-19-24-20(25-28-19)16-5-4-10-21-13-16)22-11-15-12-23-26(14-15)17-6-2-1-3-7-17/h1-7,10,12-14H,8-9,11H2,(H,22,27)