[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone

Systemtic Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone Openeye Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-(3-phenyl-1H-pyrazol-5-yl)methanone CAS Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-(3-phenyl-1H-pyrazol-5-yl)methanone IUPAC Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone Traditional Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidino]-(3-phenyl-1H-pyrazol-5-yl)methanone Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)C4=CC(=NN4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)C4=CC(=NN4)C5=CC=CC=C5

InChI

InChI=1S/C20H21N5O2/c26-20(17-12-16(21-22-17)13-4-2-1-3-5-13)25-10-8-15(9-11-25)19-24-23-18(27-19)14-6-7-14/h1-5,12,14-15H,6-11H2,(H,21,22)