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

Systemtic Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(2-methyl-5-phenyl-pyrazol-3-yl)methanone Openeye Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-(2-methyl-5-phenyl-pyrazol-3-yl)methanone CAS Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-(2-methyl-5-phenyl-3-pyrazolyl)methanone IUPAC Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(2-methyl-5-phenylpyrazol-3-yl)methanone Traditional Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidino]-(2-methyl-5-phenyl-pyrazol-3-yl)methanone Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NN=C(O4)C5CC5

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NN=C(O4)C5CC5

InChI

InChI=1S/C21H23N5O2/c1-25-18(13-17(24-25)14-5-3-2-4-6-14)21(27)26-11-9-16(10-12-26)20-23-22-19(28-20)15-7-8-15/h2-6,13,15-16H,7-12H2,1H3