N-(5-methyl-1H-pyrazol-3-yl)-4-oxidanyl-butanamide

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-4-oxidanyl-butanamide Openeye Name: 4-hydroxy-N-(5-methyl-1H-pyrazol-3-yl)butanamide CAS Name: 4-hydroxy-N-(5-methyl-1H-pyrazol-3-yl)butanamide IUPAC Name: 4-hydroxy-N-(5-methyl-1H-pyrazol-3-yl)butanamide Traditional Name: 4-hydroxy-N-(5-methyl-1H-pyrazol-3-yl)butyramide Formula: C8H13N3O2 MolecularWeight: 183.20772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)CCCO

Isomeric SMILES

CC1=CC(=NN1)NC(=O)CCCO

InChI

InChI=1S/C8H13N3O2/c1-6-5-7(11-10-6)9-8(13)3-2-4-12/h5,12H,2-4H2,1H3,(H2,9,10,11,13)