N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-methyl-propanamide

Systemtic Name: N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-methyl-propanamide Openeye Name: N-[3-(benzofuran-2-yl)-1H-indazol-5-yl]-2-methyl-propanamide CAS Name: N-[3-(2-benzofuranyl)-1H-indazol-5-yl]-2-methylpropanamide IUPAC Name: N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-methylpropanamide Traditional Name: N-[3-(benzofuran-2-yl)-1H-indazol-5-yl]-2-methyl-propionamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)NN=C2C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)NN=C2C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H17N3O2/c1-11(2)19(23)20-13-7-8-15-14(10-13)18(22-21-15)17-9-12-5-3-4-6-16(12)24-17/h3-11H,1-2H3,(H,20,23)(H,21,22)