2-[2-(6-chloranyl-4-phenyl-quinazolin-2-yl)-5-pyridin-4-yl-3,4-dihydropyrazol-3-yl]phenol

Systemtic Name: 2-[2-(6-chloranyl-4-phenyl-quinazolin-2-yl)-5-pyridin-4-yl-3,4-dihydropyrazol-3-yl]phenol Openeye Name: 2-[2-(6-chloro-4-phenyl-quinazolin-2-yl)-5-(4-pyridyl)-3,4-dihydropyrazol-3-yl]phenol CAS Name: 2-[2-(6-chloro-4-phenyl-2-quinazolinyl)-5-pyridin-4-yl-3,4-dihydropyrazol-3-yl]phenol IUPAC Name: 2-[2-(6-chloro-4-phenylquinazolin-2-yl)-5-pyridin-4-yl-3,4-dihydropyrazol-3-yl]phenol Traditional Name: 2-[2-(6-chloro-4-phenyl-quinazolin-2-yl)-5-(4-pyridyl)-2-pyrazolin-3-yl]phenol Formula: C28H20ClN5O MolecularWeight: 477.9443

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=NC=C2)C3=NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5)C6=CC=CC=C6O

Isomeric SMILES

C1C(N(N=C1C2=CC=NC=C2)C3=NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5)C6=CC=CC=C6O

InChI

InChI=1S/C28H20ClN5O/c29-20-10-11-23-22(16-20)27(19-6-2-1-3-7-19)32-28(31-23)34-25(21-8-4-5-9-26(21)35)17-24(33-34)18-12-14-30-15-13-18/h1-16,25,35H,17H2