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

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

Systemtic Name:N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide
Openeye Name:N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide
CAS Name:N-[(1-methyl-2-imidazolyl)-phenylmethyl]-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide
IUPAC Name:N-[(1-methylimidazol-2-yl)-phenylmethyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide
Traditional Name:N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide
Formula: C21H20N6O2
MolecularWeight: 388.4225
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=N4


Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=N4


InChI

InChI=1S/C21H20N6O2/c1-27-14-13-23-21(27)19(15-7-3-2-4-8-15)24-17(28)10-11-18-25-20(26-29-18)16-9-5-6-12-22-16/h2-9,12-14,19H,10-11H2,1H3,(H,24,28)


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