N-(2,2-dimethoxyethyl)-2-(3-methylindazol-1-yl)propanamide

Systemtic Name: N-(2,2-dimethoxyethyl)-2-(3-methylindazol-1-yl)propanamide Openeye Name: N-(2,2-dimethoxyethyl)-2-(3-methylindazol-1-yl)propanamide CAS Name: N-(2,2-dimethoxyethyl)-2-(3-methyl-1-indazolyl)propanamide IUPAC Name: N-(2,2-dimethoxyethyl)-2-(3-methylindazol-1-yl)propanamide Traditional Name: N-(2,2-dimethoxyethyl)-2-(3-methylindazol-1-yl)propionamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)C(C)C(=O)NCC(OC)OC

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)C(C)C(=O)NCC(OC)OC

InChI

InChI=1S/C15H21N3O3/c1-10-12-7-5-6-8-13(12)18(17-10)11(2)15(19)16-9-14(20-3)21-4/h5-8,11,14H,9H2,1-4H3,(H,16,19)