N-(2,5-dimethylpyrazol-3-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O)C

InChI

InChI=1S/C17H20N4O2/c1-11-9-15(21(2)20-11)19-16(22)8-7-13-10-12-5-3-4-6-14(12)18-17(13)23/h3-6,9,13H,7-8,10H2,1-2H3,(H,18,23)(H,19,22)