N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N'-(2-methylquinolin-4-yl)ethanediamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N'-(2-methylquinolin-4-yl)ethanediamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N'-(2-methyl-4-quinolyl)oxamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-N'-(2-methyl-4-quinolinyl)oxamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N'-(2-methylquinolin-4-yl)oxamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N'-(2-methyl-4-quinolyl)oxamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC(=O)C(=O)NC2=CC(=NC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=NN1CCNC(=O)C(=O)NC2=CC(=NC3=CC=CC=C32)C)C

InChI

InChI=1S/C19H21N5O2/c1-12-11-17(15-6-4-5-7-16(15)21-12)22-19(26)18(25)20-8-9-24-14(3)10-13(2)23-24/h4-7,10-11H,8-9H2,1-3H3,(H,20,25)(H,21,22,26)