1-[(2R)-1-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-1-oxidanylidene-propan-2-yl]pyrazole-3-carboxylate

Systemtic Name: 1-[(2R)-1-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-1-oxidanylidene-propan-2-yl]pyrazole-3-carboxylate Openeye Name: 1-[(1R)-1-methyl-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-2-oxo-ethyl]pyrazole-3-carboxylate CAS Name: 1-[(2R)-1-[methyl-[(1-methyl-4-pyrazolyl)methyl]amino]-1-oxopropan-2-yl]-3-pyrazolecarboxylate IUPAC Name: 1-[(2R)-1-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-1-oxopropan-2-yl]pyrazole-3-carboxylate Traditional Name: 1-[(1R)-2-keto-1-methyl-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethyl]pyrazole-3-carboxylate Formula: C13H16N5O3- MolecularWeight: 290.29784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CN(N=C1)C)N2C=CC(=N2)C(=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CN(N=C1)C)N2C=CC(=N2)C(=O)[O-]

InChI

InChI=1S/C13H17N5O3/c1-9(18-5-4-11(15-18)13(20)21)12(19)16(2)7-10-6-14-17(3)8-10/h4-6,8-9H,7H2,1-3H3,(H,20,21)/p-1/t9-/m1/s1