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

Systemtic Name: N-(3-methoxypropyl)-2-(3-methylindazol-1-yl)propanamide Openeye Name: N-(3-methoxypropyl)-2-(3-methylindazol-1-yl)propanamide CAS Name: N-(3-methoxypropyl)-2-(3-methyl-1-indazolyl)propanamide IUPAC Name: N-(3-methoxypropyl)-2-(3-methylindazol-1-yl)propanamide Traditional Name: N-(3-methoxypropyl)-2-(3-methylindazol-1-yl)propionamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-11-13-7-4-5-8-14(13)18(17-11)12(2)15(19)16-9-6-10-20-3/h4-5,7-8,12H,6,9-10H2,1-3H3,(H,16,19)