(3R)-2-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-(5-cyclopropyl-2-phenyl-pyrazole-3-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[(5-cyclopropyl-2-phenyl-3-pyrazolyl)-oxomethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-(5-cyclopropyl-2-phenylpyrazole-3-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-(5-cyclopropyl-2-phenyl-pyrazole-3-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)C(=O)N3CC4=CC=CC=C4CC3C(=O)N)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NN(C(=C2)C(=O)N3CC4=CC=CC=C4C[C@@H]3C(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4O2/c24-22(28)20-12-16-6-4-5-7-17(16)14-26(20)23(29)21-13-19(15-10-11-15)25-27(21)18-8-2-1-3-9-18/h1-9,13,15,20H,10-12,14H2,(H2,24,28)/t20-/m1/s1