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N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N'-(1H-indol-4-yl)ethanediamide

N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N'-(1H-indol-4-yl)ethanediamide

Systemtic Name:N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N'-(1H-indol-4-yl)ethanediamide
Openeye Name:N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N'-(1H-indol-4-yl)oxamide
CAS Name:N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-N'-(1H-indol-4-yl)oxamide
IUPAC Name:N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N'-(1H-indol-4-yl)oxamide
Traditional Name:N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N'-(1H-indol-4-yl)oxamide
Formula: C17H19N5O2
MolecularWeight: 325.36506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC(=O)C(=O)NC2=CC=CC3=C2C=CN3)C


Isomeric SMILES

CC1=CC(=NN1CCNC(=O)C(=O)NC2=CC=CC3=C2C=CN3)C


InChI

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


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