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

Systemtic Name: (5-methyl-1-phenyl-pyrazol-4-yl)-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: [4-(5-isopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-(5-methyl-1-phenyl-pyrazol-4-yl)methanone CAS Name: (5-methyl-1-phenyl-4-pyrazolyl)-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (5-methyl-1-phenylpyrazol-4-yl)-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: [4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidino]-(5-methyl-1-phenyl-pyrazol-4-yl)methanone Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NN=C(O4)C(C)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NN=C(O4)C(C)C

InChI

InChI=1S/C21H25N5O2/c1-14(2)19-23-24-20(28-19)16-9-11-25(12-10-16)21(27)18-13-22-26(15(18)3)17-7-5-4-6-8-17/h4-8,13-14,16H,9-12H2,1-3H3