3,6-dihydro-2H-pyridin-1-yl-[3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-pyrazol-1-yl]phenyl]methanone

Systemtic Name: 3,6-dihydro-2H-pyridin-1-yl-[3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-pyrazol-1-yl]phenyl]methanone Openeye Name: 3,6-dihydro-2H-pyridin-1-yl-[3-[5-isopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]phenyl]methanone CAS Name: 3,6-dihydro-2H-pyridin-1-yl-[3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-1-pyrazolyl]phenyl]methanone IUPAC Name: 3,6-dihydro-2H-pyridin-1-yl-[3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-ylpyrazol-1-yl]phenyl]methanone Traditional Name: 3,6-dihydro-2H-pyridin-1-yl-[3-[5-isopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]phenyl]methanone Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=NN(C(=C2)C(C)C)C3=CC=CC(=C3)C(=O)N4CCC=CC4

Isomeric SMILES

CC1=NN=C(O1)C2=NN(C(=C2)C(C)C)C3=CC=CC(=C3)C(=O)N4CCC=CC4

InChI

InChI=1S/C21H23N5O2/c1-14(2)19-13-18(20-23-22-15(3)28-20)24-26(19)17-9-7-8-16(12-17)21(27)25-10-5-4-6-11-25/h4-5,7-9,12-14H,6,10-11H2,1-3H3