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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-methyl-3-phenyl-7-propyl-pyrazolo[1,5-a]pyrimidin-6-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-methyl-3-phenyl-7-propyl-pyrazolo[1,5-a]pyrimidin-6-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-methyl-3-phenyl-7-propyl-6-pyrazolo[1,5-a]pyrimidinyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-methyl-3-phenyl-7-propylpyrazolo[1,5-a]pyrimidin-6-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-methyl-3-phenyl-7-propyl-pyrazolo[1,5-a]pyrimidin-6-yl)methanone Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NC2=C(C(=NN12)C)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CCCC1=C(C=NC2=C(C(=NN12)C)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H26N4O/c1-3-9-23-22(26(31)29-15-14-19-10-7-8-13-21(19)17-29)16-27-25-24(18(2)28-30(23)25)20-11-5-4-6-12-20/h4-8,10-13,16H,3,9,14-15,17H2,1-2H3