8-[(R)-(1-methylpyrazol-4-yl)-oxidanyl-methyl]naphthalene-1-carboxylate

Systemtic Name: 8-[(R)-(1-methylpyrazol-4-yl)-oxidanyl-methyl]naphthalene-1-carboxylate Openeye Name: 8-[(R)-hydroxy-(1-methylpyrazol-4-yl)methyl]naphthalene-1-carboxylate CAS Name: 8-[(R)-hydroxy-(1-methyl-4-pyrazolyl)methyl]-1-naphthalenecarboxylate IUPAC Name: 8-[(R)-hydroxy-(1-methylpyrazol-4-yl)methyl]naphthalene-1-carboxylate Traditional Name: 8-[(R)-hydroxy-(1-methylpyrazol-4-yl)methyl]-1-naphthoate Formula: C16H13N2O3- MolecularWeight: 281.28602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(C2=CC=CC3=C2C(=CC=C3)C(=O)[O-])O

Isomeric SMILES

CN1C=C(C=N1)[C@@H](C2=CC=CC3=C2C(=CC=C3)C(=O)[O-])O

InChI

InChI=1S/C16H14N2O3/c1-18-9-11(8-17-18)15(19)12-6-2-4-10-5-3-7-13(14(10)12)16(20)21/h2-9,15,19H,1H3,(H,20,21)/p-1/t15-/m0/s1