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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=CC2=C(C=C1)NN=C2C3=CC=CC=N3

Isomeric SMILES

CCC(COC)NC(=O)C1=CC2=C(C=C1)NN=C2C3=CC=CC=N3

InChI

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