1-[(2R)-1-[(1-methylpyrazol-4-yl)methylamino]-1-oxidanylidene-propan-2-yl]pyrazole-3-carboxylic acid

Systemtic Name: 1-[(2R)-1-[(1-methylpyrazol-4-yl)methylamino]-1-oxidanylidene-propan-2-yl]pyrazole-3-carboxylic acid Openeye Name: 1-[(1R)-1-methyl-2-[(1-methylpyrazol-4-yl)methylamino]-2-oxo-ethyl]pyrazole-3-carboxylic acid CAS Name: 1-[(2R)-1-[(1-methyl-4-pyrazolyl)methylamino]-1-oxopropan-2-yl]-3-pyrazolecarboxylic acid IUPAC Name: 1-[(2R)-1-[(1-methylpyrazol-4-yl)methylamino]-1-oxopropan-2-yl]pyrazole-3-carboxylic acid Traditional Name: 1-[(1R)-2-keto-1-methyl-2-[(1-methylpyrazol-4-yl)methylamino]ethyl]pyrazole-3-carboxylic acid Formula: C12H15N5O3 MolecularWeight: 277.2792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN(N=C1)C)N2C=CC(=N2)C(=O)O

Isomeric SMILES

C[C@H](C(=O)NCC1=CN(N=C1)C)N2C=CC(=N2)C(=O)O

InChI

InChI=1S/C12H15N5O3/c1-8(17-4-3-10(15-17)12(19)20)11(18)13-5-9-6-14-16(2)7-9/h3-4,6-8H,5H2,1-2H3,(H,13,18)(H,19,20)/t8-/m1/s1