3-methyl-5-[6-[3-(1-prop-2-enylpyrazol-3-yl)phenyl]pyridin-3-yl]-1,2,4-oxadiazole

Systemtic Name: 3-methyl-5-[6-[3-(1-prop-2-enylpyrazol-3-yl)phenyl]pyridin-3-yl]-1,2,4-oxadiazole Openeye Name: 5-[6-[3-(1-allylpyrazol-3-yl)phenyl]-3-pyridyl]-3-methyl-1,2,4-oxadiazole CAS Name: 3-methyl-5-[6-[3-(1-prop-2-enyl-3-pyrazolyl)phenyl]-3-pyridinyl]-1,2,4-oxadiazole IUPAC Name: 3-methyl-5-[6-[3-(1-prop-2-enylpyrazol-3-yl)phenyl]pyridin-3-yl]-1,2,4-oxadiazole Traditional Name: 5-[6-[3-(1-allylpyrazol-3-yl)phenyl]-3-pyridyl]-3-methyl-1,2,4-oxadiazole Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CN=C(C=C2)C3=CC(=CC=C3)C4=NN(C=C4)CC=C

Isomeric SMILES

CC1=NOC(=N1)C2=CN=C(C=C2)C3=CC(=CC=C3)C4=NN(C=C4)CC=C

InChI

InChI=1S/C20H17N5O/c1-3-10-25-11-9-19(23-25)16-6-4-5-15(12-16)18-8-7-17(13-21-18)20-22-14(2)24-26-20/h3-9,11-13H,1,10H2,2H3