1-[3-(3-chlorophenyl)-1H-pyrazol-5-yl]-4-quinolin-5-yl-phthalazine

Systemtic Name: 1-[3-(3-chlorophenyl)-1H-pyrazol-5-yl]-4-quinolin-5-yl-phthalazine Openeye Name: 1-[3-(3-chlorophenyl)-1H-pyrazol-5-yl]-4-(5-quinolyl)phthalazine CAS Name: 1-[3-(3-chlorophenyl)-1H-pyrazol-5-yl]-4-(5-quinolinyl)phthalazine IUPAC Name: 1-[3-(3-chlorophenyl)-1H-pyrazol-5-yl]-4-quinolin-5-ylphthalazine Traditional Name: 1-[3-(3-chlorophenyl)-1H-pyrazol-5-yl]-4-(5-quinolyl)phthalazine Formula: C26H16ClN5 MolecularWeight: 433.89174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C2C3=CC(=NN3)C4=CC(=CC=C4)Cl)C5=C6C=CC=NC6=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=C2C3=CC(=NN3)C4=CC(=CC=C4)Cl)C5=C6C=CC=NC6=CC=C5

InChI

InChI=1S/C26H16ClN5/c27-17-7-3-6-16(14-17)23-15-24(30-29-23)26-21-9-2-1-8-20(21)25(31-32-26)19-10-4-12-22-18(19)11-5-13-28-22/h1-15H,(H,29,30)