2-[(5-tert-butyl-1H-pyrazol-3-yl)amino]-2-(3-methyl-4-oxidanyl-furan-2-yl)ethanoic acid

Systemtic Name: 2-[(5-tert-butyl-1H-pyrazol-3-yl)amino]-2-(3-methyl-4-oxidanyl-furan-2-yl)ethanoic acid Openeye Name: 2-[(5-tert-butyl-1H-pyrazol-3-yl)amino]-2-(4-hydroxy-3-methyl-2-furyl)acetic acid CAS Name: 2-[(5-tert-butyl-1H-pyrazol-3-yl)amino]-2-(4-hydroxy-3-methyl-2-furanyl)acetic acid IUPAC Name: 2-[(5-tert-butyl-1H-pyrazol-3-yl)amino]-2-(4-hydroxy-3-methylfuran-2-yl)acetic acid Traditional Name: 2-[(5-tert-butyl-1H-pyrazol-3-yl)amino]-2-(4-hydroxy-3-methyl-2-furyl)acetic acid Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1O)C(C(=O)O)NC2=NNC(=C2)C(C)(C)C

Isomeric SMILES

CC1=C(OC=C1O)C(C(=O)O)NC2=NNC(=C2)C(C)(C)C

InChI

InChI=1S/C14H19N3O4/c1-7-8(18)6-21-12(7)11(13(19)20)15-10-5-9(16-17-10)14(2,3)4/h5-6,11,18H,1-4H3,(H,19,20)(H2,15,16,17)