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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-propan-2-yl-indazole-3-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-isopropyl-indazole-3-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-propan-2-yl-3-indazolecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-propan-2-ylindazole-3-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-isopropyl-indazole-3-carboxamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H26N4O/c1-16(2)26-20-10-6-5-9-19(20)21(24-26)22(27)23-12-14-25-13-11-17-7-3-4-8-18(17)15-25/h3-10,16H,11-15H2,1-2H3,(H,23,27)