(3R)-2-[(1-phenylpyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-[(1-phenylpyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[(1-phenylpyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[(1-phenyl-4-pyrazolyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[(1-phenylpyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[(1-phenylpyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)CC3=CN(N=C3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)CC3=CN(N=C3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C20H20N4O/c21-20(25)19-10-16-6-4-5-7-17(16)14-23(19)12-15-11-22-24(13-15)18-8-2-1-3-9-18/h1-9,11,13,19H,10,12,14H2,(H2,21,25)/t19-/m1/s1