[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-(2-pyrazol-1-ylphenyl)methanone

Systemtic Name: [2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-(2-pyrazol-1-ylphenyl)methanone Openeye Name: [2-(3-isopropyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-(2-pyrazol-1-ylphenyl)methanone CAS Name: [2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinyl]-[2-(1-pyrazolyl)phenyl]methanone IUPAC Name: [2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-(2-pyrazol-1-ylphenyl)methanone Traditional Name: [2-(3-isopropyl-1,2,4-oxadiazol-5-yl)pyrrolidino]-(2-pyrazol-1-ylphenyl)methanone Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C2CCCN2C(=O)C3=CC=CC=C3N4C=CC=N4

Isomeric SMILES

CC(C)C1=NOC(=N1)C2CCCN2C(=O)C3=CC=CC=C3N4C=CC=N4

InChI

InChI=1S/C19H21N5O2/c1-13(2)17-21-18(26-22-17)16-9-5-11-23(16)19(25)14-7-3-4-8-15(14)24-12-6-10-20-24/h3-4,6-8,10,12-13,16H,5,9,11H2,1-2H3