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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2CCCN(C2)C(=O)C3=CC(=NN3C4=CC=CC=C4)C5CC5

Isomeric SMILES

CC1=NOC(=N1)C2CCCN(C2)C(=O)C3=CC(=NN3C4=CC=CC=C4)C5CC5

InChI

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