1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]indazole-3-carboxamide

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]indazole-3-carboxamide Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]indazole-3-carboxamide CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-indazolecarboxamide IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]indazole-3-carboxamide Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]indazole-3-carboxamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCN3C4=CC=CC=C4C(=N3)C(=O)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCN3C4=CC=CC=C4C(=N3)C(=O)N

InChI

InChI=1S/C19H20N4O/c20-19(24)18-16-7-3-4-8-17(16)23(21-18)12-11-22-10-9-14-5-1-2-6-15(14)13-22/h1-8H,9-13H2,(H2,20,24)