N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-quinolin-5-yl-ethanediamide

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-quinolin-5-yl-ethanediamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-(5-quinolyl)oxamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-N'-(5-quinolinyl)oxamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-quinolin-5-yloxamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-(5-quinolyl)oxamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3)C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3)C

InChI

InChI=1S/C17H17N5O2/c1-11-12(10-22(2)21-11)9-19-16(23)17(24)20-15-7-3-6-14-13(15)5-4-8-18-14/h3-8,10H,9H2,1-2H3,(H,19,23)(H,20,24)