N-(4-azanyl-4-oxidanylidene-butyl)-4-[6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxypyrazin-2-yl]butanamide

Systemtic Name: N-(4-azanyl-4-oxidanylidene-butyl)-4-[6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxypyrazin-2-yl]butanamide Openeye Name: N-(4-amino-4-oxo-butyl)-4-[6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxypyrazin-2-yl]butanamide CAS Name: N-(4-amino-4-oxobutyl)-4-[6-[[2-methyl-5-(trifluoromethyl)-3-pyrazolyl]oxy]-2-pyrazinyl]butanamide IUPAC Name: N-(4-amino-4-oxobutyl)-4-[6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxypyrazin-2-yl]butanamide Traditional Name: N-(4-amino-4-keto-butyl)-4-[6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxypyrazin-2-yl]butyramide Formula: C17H21F3N6O3 MolecularWeight: 414.38225

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C(F)(F)F)OC2=NC(=CN=C2)CCCC(=O)NCCCC(=O)N

Isomeric SMILES

CN1C(=CC(=N1)C(F)(F)F)OC2=NC(=CN=C2)CCCC(=O)NCCCC(=O)N

InChI

InChI=1S/C17H21F3N6O3/c1-26-16(8-12(25-26)17(18,19)20)29-15-10-22-9-11(24-15)4-2-6-14(28)23-7-3-5-13(21)27/h8-10H,2-7H2,1H3,(H2,21,27)(H,23,28)