2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-propan-2-ylpyrazol-3-yl)propanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-propan-2-ylpyrazol-3-yl)propanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-isopropylpyrazol-3-yl)propanamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-propan-2-yl-3-pyrazolyl)propanamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-propan-2-ylpyrazol-3-yl)propanamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-isopropylpyrazol-3-yl)propionamide Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)C(C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)C(C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H24N4O/c1-13(2)22-17(8-10-19-22)20-18(23)14(3)21-11-9-15-6-4-5-7-16(15)12-21/h4-8,10,13-14H,9,11-12H2,1-3H3,(H,20,23)