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

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-(1H-indol-5-yl)ethanediamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-(1H-indol-5-yl)oxamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-N'-(1H-indol-5-yl)oxamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-(1H-indol-5-yl)oxamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-(1H-indol-5-yl)oxamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)C(=O)NC2=CC3=C(C=C2)NC=C3)C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)C(=O)NC2=CC3=C(C=C2)NC=C3)C

InChI

InChI=1S/C16H17N5O2/c1-10-12(9-21(2)20-10)8-18-15(22)16(23)19-13-3-4-14-11(7-13)5-6-17-14/h3-7,9,17H,8H2,1-2H3,(H,18,22)(H,19,23)