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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-propan-2-yl-indazole-3-carboxamide; ethanedioic acid Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-isopropyl-indazole-3-carboxamide; oxalic acid CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-propan-2-yl-3-indazolecarboxamide; oxalic acid IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-propan-2-ylindazole-3-carboxamide; oxalic acid Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-isopropyl-indazole-3-carboxamide; oxalic acid Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O.C2H2O4/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;3-1(4)2(5)6/h3-10,16H,11-15H2,1-2H3,(H,23,27);(H,3,4)(H,5,6)