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1-[(2R)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)methylamino]propan-2-yl]pyrazole-3-carboxylic acid

1-[(2R)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)methylamino]propan-2-yl]pyrazole-3-carboxylic acid

Systemtic Name:1-[(2R)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)methylamino]propan-2-yl]pyrazole-3-carboxylic acid
Openeye Name:1-[(1R)-1-methyl-2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)methylamino]ethyl]pyrazole-3-carboxylic acid
CAS Name:1-[(2R)-1-oxo-1-[(1,3,5-trimethyl-4-pyrazolyl)methylamino]propan-2-yl]-3-pyrazolecarboxylic acid
IUPAC Name:1-[(2R)-1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)methylamino]propan-2-yl]pyrazole-3-carboxylic acid
Traditional Name:1-[(1R)-2-keto-1-methyl-2-[(1,3,5-trimethylpyrazol-4-yl)methylamino]ethyl]pyrazole-3-carboxylic acid
Formula: C14H19N5O3
MolecularWeight: 305.33236
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC(=O)C(C)N2C=CC(=N2)C(=O)O


Isomeric SMILES

CC1=C(C(=NN1C)C)CNC(=O)[C@@H](C)N2C=CC(=N2)C(=O)O


InChI

InChI=1S/C14H19N5O3/c1-8-11(9(2)18(4)16-8)7-15-13(20)10(3)19-6-5-12(17-19)14(21)22/h5-6,10H,7H2,1-4H3,(H,15,20)(H,21,22)/t10-/m1/s1


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