N-(5-chloranyl-2-pyrazol-1-yl-phenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(5-chloranyl-2-pyrazol-1-yl-phenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(5-chloro-2-pyrazol-1-yl-phenyl)-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[5-chloro-2-(1-pyrazolyl)phenyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(5-chloro-2-pyrazol-1-ylphenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(5-chloro-2-pyrazol-1-yl-phenyl)-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C18H20ClN5O2 MolecularWeight: 373.8367

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCCC(=O)NC2=C(C=CC(=C2)Cl)N3C=CC=N3

Isomeric SMILES

CC(C)C1=NOC(=N1)CCCC(=O)NC2=C(C=CC(=C2)Cl)N3C=CC=N3

InChI

InChI=1S/C18H20ClN5O2/c1-12(2)18-22-17(26-23-18)6-3-5-16(25)21-14-11-13(19)7-8-15(14)24-10-4-9-20-24/h4,7-12H,3,5-6H2,1-2H3,(H,21,25)