(3R)-2-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CN3CC4=CC=CC=C4CC3C(=O)N

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CN3CC4=CC=CC=C4C[C@@H]3C(=O)N

InChI

InChI=1S/C21H22N4O2/c22-21(27)19-12-16-8-4-5-9-17(16)13-24(19)14-20(26)25-11-10-18(23-25)15-6-2-1-3-7-15/h1-9,19H,10-14H2,(H2,22,27)/t19-/m1/s1