5-pyrrol-1-yl-1-quinolin-2-yl-pyrazole-4-carboxylate

Systemtic Name: 5-pyrrol-1-yl-1-quinolin-2-yl-pyrazole-4-carboxylate Openeye Name: 5-pyrrol-1-yl-1-(2-quinolyl)pyrazole-4-carboxylate CAS Name: 5-(1-pyrrolyl)-1-(2-quinolinyl)-4-pyrazolecarboxylate IUPAC Name: 5-pyrrol-1-yl-1-quinolin-2-ylpyrazole-4-carboxylate Traditional Name: 5-pyrrol-1-yl-1-(2-quinolyl)pyrazole-4-carboxylate Formula: C17H11N4O2- MolecularWeight: 303.29484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)N3C(=C(C=N3)C(=O)[O-])N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N3C(=C(C=N3)C(=O)[O-])N4C=CC=C4

InChI

InChI=1S/C17H12N4O2/c22-17(23)13-11-18-21(16(13)20-9-3-4-10-20)15-8-7-12-5-1-2-6-14(12)19-15/h1-11H,(H,22,23)/p-1