3-(5-phenyl-1H-pyrazol-4-yl)benzo[f]quinoline-1-carboxylate

Systemtic Name: 3-(5-phenyl-1H-pyrazol-4-yl)benzo[f]quinoline-1-carboxylate Openeye Name: 3-(5-phenyl-1H-pyrazol-4-yl)benzo[f]quinoline-1-carboxylate CAS Name: 3-(5-phenyl-1H-pyrazol-4-yl)-1-benzo[f]quinolinecarboxylate IUPAC Name: 3-(5-phenyl-1H-pyrazol-4-yl)benzo[f]quinoline-1-carboxylate Traditional Name: 3-(5-phenyl-1H-pyrazol-4-yl)benzo[f]quinoline-1-carboxylate Formula: C23H14N3O2- MolecularWeight: 364.37616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)C3=NC4=C(C5=CC=CC=C5C=C4)C(=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)C3=NC4=C(C5=CC=CC=C5C=C4)C(=C3)C(=O)[O-]

InChI

InChI=1S/C23H15N3O2/c27-23(28)17-12-20(18-13-24-26-22(18)15-7-2-1-3-8-15)25-19-11-10-14-6-4-5-9-16(14)21(17)19/h1-13H,(H,24,26)(H,27,28)/p-1