N-(3,4-dihydro-2H-quinolin-1-yl)-3-(5-methyl-1H-1,2,4-triazol-3-yl)propanamide

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-yl)-3-(5-methyl-1H-1,2,4-triazol-3-yl)propanamide Openeye Name: N-(3,4-dihydro-2H-quinolin-1-yl)-3-(5-methyl-1H-1,2,4-triazol-3-yl)propanamide CAS Name: N-(3,4-dihydro-2H-quinolin-1-yl)-3-(5-methyl-1H-1,2,4-triazol-3-yl)propanamide IUPAC Name: N-(3,4-dihydro-2H-quinolin-1-yl)-3-(5-methyl-1H-1,2,4-triazol-3-yl)propanamide Traditional Name: N-(3,4-dihydro-2H-quinolin-1-yl)-3-(5-methyl-1H-1,2,4-triazol-3-yl)propionamide Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)CCC(=O)NN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=NN1)CCC(=O)NN2CCCC3=CC=CC=C32

InChI

InChI=1S/C15H19N5O/c1-11-16-14(18-17-11)8-9-15(21)19-20-10-4-6-12-5-2-3-7-13(12)20/h2-3,5,7H,4,6,8-10H2,1H3,(H,19,21)(H,16,17,18)