1-(4,8-dimethylquinolin-2-yl)-5-methyl-pyrazole-4-carboxylate

Systemtic Name: 1-(4,8-dimethylquinolin-2-yl)-5-methyl-pyrazole-4-carboxylate Openeye Name: 1-(4,8-dimethyl-2-quinolyl)-5-methyl-pyrazole-4-carboxylate CAS Name: 1-(4,8-dimethyl-2-quinolinyl)-5-methyl-4-pyrazolecarboxylate IUPAC Name: 1-(4,8-dimethylquinolin-2-yl)-5-methylpyrazole-4-carboxylate Traditional Name: 1-(4,8-dimethyl-2-quinolyl)-5-methyl-pyrazole-4-carboxylate Formula: C16H14N3O2- MolecularWeight: 280.30126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)C(=O)[O-])C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)C(=O)[O-])C

InChI

InChI=1S/C16H15N3O2/c1-9-5-4-6-12-10(2)7-14(18-15(9)12)19-11(3)13(8-17-19)16(20)21/h4-8H,1-3H3,(H,20,21)/p-1