3,4-dihydro-1H-isoquinolin-2-yl-[4-(3-phenyl-1H-pyrazol-5-yl)phenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(3-phenyl-1H-pyrazol-5-yl)phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(3-phenyl-1H-pyrazol-5-yl)phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(3-phenyl-1H-pyrazol-5-yl)phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(3-phenyl-1H-pyrazol-5-yl)phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(3-phenyl-1H-pyrazol-5-yl)phenyl]methanone Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)C4=CC(=NN4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)C4=CC(=NN4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O/c29-25(28-15-14-18-6-4-5-9-22(18)17-28)21-12-10-20(11-13-21)24-16-23(26-27-24)19-7-2-1-3-8-19/h1-13,16H,14-15,17H2,(H,26,27)