6-[3-azanyl-1-[3-(3-hydroxyphenyl)phenyl]pyrazol-4-yl]-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 6-[3-azanyl-1-[3-(3-hydroxyphenyl)phenyl]pyrazol-4-yl]-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 6-[3-amino-1-[3-(3-hydroxyphenyl)phenyl]pyrazol-4-yl]-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 6-[3-amino-1-[3-(3-hydroxyphenyl)phenyl]-4-pyrazolyl]-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 6-[3-amino-1-[3-(3-hydroxyphenyl)phenyl]pyrazol-4-yl]-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 6-[3-amino-1-[3-(3-hydroxyphenyl)phenyl]pyrazol-4-yl]-3,4-dihydroisocarbostyril Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C=C(C=C2)C3=CN(N=C3N)C4=CC=CC(=C4)C5=CC(=CC=C5)O

Isomeric SMILES

C1CNC(=O)C2=C1C=C(C=C2)C3=CN(N=C3N)C4=CC=CC(=C4)C5=CC(=CC=C5)O

InChI

InChI=1S/C24H20N4O2/c25-23-22(17-7-8-21-18(11-17)9-10-26-24(21)30)14-28(27-23)19-5-1-3-15(12-19)16-4-2-6-20(29)13-16/h1-8,11-14,29H,9-10H2,(H2,25,27)(H,26,30)