1-[(2S)-1-[ethyl-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]amino]-1-oxidanylidene-propan-2-yl]pyrazole-3-carboxylate

Systemtic Name: 1-[(2S)-1-[ethyl-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]amino]-1-oxidanylidene-propan-2-yl]pyrazole-3-carboxylate Openeye Name: 1-[(1S)-2-[ethyl-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]amino]-1-methyl-2-oxo-ethyl]pyrazole-3-carboxylate CAS Name: 1-[(2S)-1-[ethyl-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]amino]-1-oxopropan-2-yl]-3-pyrazolecarboxylate IUPAC Name: 1-[(2S)-1-[ethyl-[(1-ethyl-3-methylpyrazol-4-yl)methyl]amino]-1-oxopropan-2-yl]pyrazole-3-carboxylate Traditional Name: 1-[(1S)-2-[ethyl-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]amino]-2-keto-1-methyl-ethyl]pyrazole-3-carboxylate Formula: C16H22N5O3- MolecularWeight: 332.37758

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN(CC)C(=O)C(C)N2C=CC(=N2)C(=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C)CN(CC)C(=O)[C@H](C)N2C=CC(=N2)C(=O)[O-]

InChI

InChI=1S/C16H23N5O3/c1-5-19(9-13-10-20(6-2)17-11(13)3)15(22)12(4)21-8-7-14(18-21)16(23)24/h7-8,10,12H,5-6,9H2,1-4H3,(H,23,24)/p-1/t12-/m0/s1