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

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N'-(1H-indol-5-yl)ethanediamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N'-(1H-indol-5-yl)oxamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-N'-(1H-indol-5-yl)oxamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N'-(1H-indol-5-yl)oxamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N'-(1H-indol-5-yl)oxamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC(=O)C(=O)NC2=CC3=C(C=C2)NC=C3)C

Isomeric SMILES

CC1=CC(=NN1CCNC(=O)C(=O)NC2=CC3=C(C=C2)NC=C3)C

InChI

InChI=1S/C17H19N5O2/c1-11-9-12(2)22(21-11)8-7-19-16(23)17(24)20-14-3-4-15-13(10-14)5-6-18-15/h3-6,9-10,18H,7-8H2,1-2H3,(H,19,23)(H,20,24)