azetidin-1-yl-[4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-pyrazol-1-yl]phenyl]methanone

Systemtic Name: azetidin-1-yl-[4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-pyrazol-1-yl]phenyl]methanone Openeye Name: azetidin-1-yl-[4-[5-isopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]phenyl]methanone CAS Name: 1-azetidinyl-[4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-1-pyrazolyl]phenyl]methanone IUPAC Name: azetidin-1-yl-[4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-ylpyrazol-1-yl]phenyl]methanone Traditional Name: azetidin-1-yl-[4-[5-isopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]phenyl]methanone Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=NN(C(=C2)C(C)C)C3=CC=C(C=C3)C(=O)N4CCC4

Isomeric SMILES

CC1=NN=C(O1)C2=NN(C(=C2)C(C)C)C3=CC=C(C=C3)C(=O)N4CCC4

InChI

InChI=1S/C19H21N5O2/c1-12(2)17-11-16(18-21-20-13(3)26-18)22-24(17)15-7-5-14(6-8-15)19(25)23-9-4-10-23/h5-8,11-12H,4,9-10H2,1-3H3