2-[3-[6-(2-hydroxyethyloxy)pyridin-3-yl]carbonyl-6-methoxy-indazol-1-yl]-N,N-bis(3-methylbutyl)ethanamide

Systemtic Name: 2-[3-[6-(2-hydroxyethyloxy)pyridin-3-yl]carbonyl-6-methoxy-indazol-1-yl]-N,N-bis(3-methylbutyl)ethanamide Openeye Name: 2-[3-[6-(2-hydroxyethoxy)pyridine-3-carbonyl]-6-methoxy-indazol-1-yl]-N,N-diisopentyl-acetamide CAS Name: 2-[3-[[6-(2-hydroxyethoxy)-3-pyridinyl]-oxomethyl]-6-methoxy-1-indazolyl]-N,N-bis(3-methylbutyl)acetamide IUPAC Name: 2-[3-[6-(2-hydroxyethoxy)pyridine-3-carbonyl]-6-methoxyindazol-1-yl]-N,N-bis(3-methylbutyl)acetamide Traditional Name: 2-[3-[6-(2-hydroxyethoxy)nicotinoyl]-6-methoxy-indazol-1-yl]-N,N-diisoamyl-acetamide Formula: C28H38N4O5 MolecularWeight: 510.62512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCC(C)C)C(=O)CN1C2=C(C=CC(=C2)OC)C(=N1)C(=O)C3=CN=C(C=C3)OCCO

Isomeric SMILES

CC(C)CCN(CCC(C)C)C(=O)CN1C2=C(C=CC(=C2)OC)C(=N1)C(=O)C3=CN=C(C=C3)OCCO

InChI

InChI=1S/C28H38N4O5/c1-19(2)10-12-31(13-11-20(3)4)26(34)18-32-24-16-22(36-5)7-8-23(24)27(30-32)28(35)21-6-9-25(29-17-21)37-15-14-33/h6-9,16-17,19-20,33H,10-15,18H2,1-5H3