3,4-dihydro-1H-isoquinolin-2-yl-(7-ethyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(7-ethyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(7-ethyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(7-ethyl-2-methyl-3-phenyl-6-pyrazolo[1,5-a]pyrimidinyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(7-ethyl-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(7-ethyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)methanone Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NC2=C(C(=NN12)C)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CCC1=C(C=NC2=C(C(=NN12)C)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H24N4O/c1-3-22-21(25(30)28-14-13-18-9-7-8-12-20(18)16-28)15-26-24-23(17(2)27-29(22)24)19-10-5-4-6-11-19/h4-12,15H,3,13-14,16H2,1-2H3