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1-[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]pyrazole-3-carboxylic acid
1-[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]pyrazole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NCC1=CC=CC=C1)N2C=CC(=N2)C(=O)O
Isomeric SMILES
C[C@H](C(=O)NCC1=CC=CC=C1)N2C=CC(=N2)C(=O)O
InChI
InChI=1S/C14H15N3O3/c1-10(17-8-7-12(16-17)14(19)20)13(18)15-9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H,15,18)(H,19,20)/t10-/m1/s1
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