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

Systemtic Name: 1-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-4-quinolin-5-yl-phthalazine Openeye Name: 1-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-4-(5-quinolyl)phthalazine CAS Name: 1-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-4-(5-quinolinyl)phthalazine IUPAC Name: 1-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-4-quinolin-5-ylphthalazine Traditional Name: 1-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-4-(5-quinolyl)phthalazine Formula: C26H15Cl2N5 MolecularWeight: 468.3368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H15Cl2N5/c27-20-11-10-15(13-21(20)28)23-14-24(31-30-23)26-19-6-2-1-5-18(19)25(32-33-26)17-7-3-9-22-16(17)8-4-12-29-22/h1-14H,(H,30,31)