2-[(5-methyl-1H-pyrazol-4-yl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid

Systemtic Name: 2-[(5-methyl-1H-pyrazol-4-yl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid Openeye Name: 2-[(5-methyl-1H-pyrazol-4-yl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid CAS Name: 2-[[(5-methyl-1H-pyrazol-4-yl)amino]-oxomethyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid IUPAC Name: 2-[(5-methyl-1H-pyrazol-4-yl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid Traditional Name: 2-[(5-methyl-1H-pyrazol-4-yl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)NC(=O)C2C3CCC(C2C(=O)O)O3

Isomeric SMILES

CC1=C(C=NN1)NC(=O)C2C3CCC(C2C(=O)O)O3

InChI

InChI=1S/C12H15N3O4/c1-5-6(4-13-15-5)14-11(16)9-7-2-3-8(19-7)10(9)12(17)18/h4,7-10H,2-3H2,1H3,(H,13,15)(H,14,16)(H,17,18)