5-azanyl-1-(4-methylphenyl)pyrazole-4-carboxylate

Systemtic Name: 5-azanyl-1-(4-methylphenyl)pyrazole-4-carboxylate Openeye Name: 5-amino-1-(p-tolyl)pyrazole-4-carboxylate CAS Name: 5-amino-1-(4-methylphenyl)-4-pyrazolecarboxylate IUPAC Name: 5-amino-1-(4-methylphenyl)pyrazole-4-carboxylate Traditional Name: 5-amino-1-(p-tolyl)pyrazole-4-carboxylate Formula: C11H10N3O2- MolecularWeight: 216.216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)[O-])N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)[O-])N

InChI

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