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

Systemtic Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N6O2/c1-17-19(16-29(27-17)20-7-3-2-4-8-20)6-5-13-25-21(30)9-10-22-26-23(28-31-22)18-11-14-24-15-12-18/h2-4,7-8,11-12,14-16H,5-6,9-10,13H2,1H3,(H,25,30)