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1-[(2R)-1-[3-(5-methylpyrazol-1-yl)propylamino]-1-oxidanylidene-propan-2-yl]pyrazole-3-carboxylate
1-[(2R)-1-[3-(5-methylpyrazol-1-yl)propylamino]-1-oxidanylidene-propan-2-yl]pyrazole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=NN1CCCNC(=O)C(C)N2C=CC(=N2)C(=O)[O-]
Isomeric SMILES
CC1=CC=NN1CCCNC(=O)[C@@H](C)N2C=CC(=N2)C(=O)[O-]
InChI
InChI=1S/C14H19N5O3/c1-10-4-7-16-18(10)8-3-6-15-13(20)11(2)19-9-5-12(17-19)14(21)22/h4-5,7,9,11H,3,6,8H2,1-2H3,(H,15,20)(H,21,22)/p-1/t11-/m1/s1
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