N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N'-(1H-indol-6-yl)ethanediamide

Systemtic Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N'-(1H-indol-6-yl)ethanediamide Openeye Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N'-(1H-indol-6-yl)oxamide CAS Name: N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-N'-(1H-indol-6-yl)oxamide IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N'-(1H-indol-6-yl)oxamide Traditional Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N'-(1H-indol-6-yl)oxamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CNC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CNC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3)C

InChI

InChI=1S/C18H21N5O2/c1-4-23-12(3)15(11(2)22-23)10-20-17(24)18(25)21-14-6-5-13-7-8-19-16(13)9-14/h5-9,19H,4,10H2,1-3H3,(H,20,24)(H,21,25)