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

Systemtic Name: N'-quinolin-5-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanediamide Openeye Name: N'-(5-quinolyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]oxamide CAS Name: N'-(5-quinolinyl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]oxamide IUPAC Name: N'-quinolin-5-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]oxamide Traditional Name: N'-(5-quinolyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]oxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C18H19N5O2/c1-11-14(12(2)23(3)22-11)10-20-17(24)18(25)21-16-8-4-7-15-13(16)6-5-9-19-15/h4-9H,10H2,1-3H3,(H,20,24)(H,21,25)