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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(7-methyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(7-methyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(7-methyl-2-phenyl-6-pyrazolo[1,5-a]pyrimidinyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(7-methyl-2-phenylpyrazolo[1,5-a]pyrimidin-6-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(7-methyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)methanone Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC2=CC(=NN12)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C=NC2=CC(=NN12)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H20N4O/c1-16-20(23(28)26-12-11-17-7-5-6-10-19(17)15-26)14-24-22-13-21(25-27(16)22)18-8-3-2-4-9-18/h2-10,13-14H,11-12,15H2,1H3