N-(2-methoxyethyl)-2-(3-methylindazol-1-yl)propanamide

Systemtic Name: N-(2-methoxyethyl)-2-(3-methylindazol-1-yl)propanamide Openeye Name: N-(2-methoxyethyl)-2-(3-methylindazol-1-yl)propanamide CAS Name: N-(2-methoxyethyl)-2-(3-methyl-1-indazolyl)propanamide IUPAC Name: N-(2-methoxyethyl)-2-(3-methylindazol-1-yl)propanamide Traditional Name: N-(2-methoxyethyl)-2-(3-methylindazol-1-yl)propionamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)C(C)C(=O)NCCOC

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)C(C)C(=O)NCCOC

InChI

InChI=1S/C14H19N3O2/c1-10-12-6-4-5-7-13(12)17(16-10)11(2)14(18)15-8-9-19-3/h4-7,11H,8-9H2,1-3H3,(H,15,18)