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

Systemtic Name: 2-(3-methylindazol-1-yl)-N-propyl-propanamide Openeye Name: 2-(3-methylindazol-1-yl)-N-propyl-propanamide CAS Name: 2-(3-methyl-1-indazolyl)-N-propylpropanamide IUPAC Name: 2-(3-methylindazol-1-yl)-N-propylpropanamide Traditional Name: 2-(3-methylindazol-1-yl)-N-propyl-propionamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)N1C2=CC=CC=C2C(=N1)C

Isomeric SMILES

CCCNC(=O)C(C)N1C2=CC=CC=C2C(=N1)C

InChI

InChI=1S/C14H19N3O/c1-4-9-15-14(18)11(3)17-13-8-6-5-7-12(13)10(2)16-17/h5-8,11H,4,9H2,1-3H3,(H,15,18)