4-(5-azanyl-3-methyl-pyrazol-1-yl)benzoate

Systemtic Name: 4-(5-azanyl-3-methyl-pyrazol-1-yl)benzoate Openeye Name: 4-(5-amino-3-methyl-pyrazol-1-yl)benzoate CAS Name: 4-(5-amino-3-methyl-1-pyrazolyl)benzoate IUPAC Name: 4-(5-amino-3-methylpyrazol-1-yl)benzoate Traditional Name: 4-(5-amino-3-methyl-pyrazol-1-yl)benzoate Formula: C11H10N3O2- MolecularWeight: 216.216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)C2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CC1=NN(C(=C1)N)C2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C11H11N3O2/c1-7-6-10(12)14(13-7)9-4-2-8(3-5-9)11(15)16/h2-6H,12H2,1H3,(H,15,16)/p-1