1-(1-methoxybutan-2-yl)-3-pyridin-2-yl-indazole-5-carboxamide

Systemtic Name: 1-(1-methoxybutan-2-yl)-3-pyridin-2-yl-indazole-5-carboxamide Openeye Name: 1-[1-(methoxymethyl)propyl]-3-(2-pyridyl)indazole-5-carboxamide CAS Name: 1-(1-methoxybutan-2-yl)-3-(2-pyridinyl)-5-indazolecarboxamide IUPAC Name: 1-(1-methoxybutan-2-yl)-3-pyridin-2-ylindazole-5-carboxamide Traditional Name: 1-[1-(methoxymethyl)propyl]-3-(2-pyridyl)indazole-5-carboxamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C2=C(C=C(C=C2)C(=O)N)C(=N1)C3=CC=CC=N3

Isomeric SMILES

CCC(COC)N1C2=C(C=C(C=C2)C(=O)N)C(=N1)C3=CC=CC=N3

InChI

InChI=1S/C18H20N4O2/c1-3-13(11-24-2)22-16-8-7-12(18(19)23)10-14(16)17(21-22)15-6-4-5-9-20-15/h4-10,13H,3,11H2,1-2H3,(H2,19,23)