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

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

Systemtic Name:1-[3-[[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]amino]-3-oxidanylidene-propyl]pyrazole-4-carboxylate
Openeye Name:1-[3-[[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]amino]-3-oxo-propyl]pyrazole-4-carboxylate
CAS Name:1-[3-[[(1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]amino]-3-oxopropyl]-4-pyrazolecarboxylate
IUPAC Name:1-[3-[[(1S)-1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]amino]-3-oxopropyl]pyrazole-4-carboxylate
Traditional Name:1-[3-[[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]amino]-3-keto-propyl]pyrazole-4-carboxylate
Formula: C15H20N5O3-
MolecularWeight: 318.351
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)CCN2C=C(C=N2)C(=O)[O-]


Isomeric SMILES

CCN1C=C(C(=N1)C)[C@H](C)NC(=O)CCN2C=C(C=N2)C(=O)[O-]


InChI

InChI=1S/C15H21N5O3/c1-4-19-9-13(11(3)18-19)10(2)17-14(21)5-6-20-8-12(7-16-20)15(22)23/h7-10H,4-6H2,1-3H3,(H,17,21)(H,22,23)/p-1/t10-/m0/s1


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