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

Systemtic Name: N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CCC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CCC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C22H22N6O2/c1-27(14-18-13-24-28(16-18)15-17-7-3-2-4-8-17)21(29)11-10-20-25-22(26-30-20)19-9-5-6-12-23-19/h2-9,12-13,16H,10-11,14-15H2,1H3