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

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

Systemtic Name:N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N'-(1-phenylethyl)ethanediamide
Openeye Name:N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N'-(1-phenylethyl)oxamide
CAS Name:N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-N'-(1-phenylethyl)oxamide
IUPAC Name:N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N'-(1-phenylethyl)oxamide
Traditional Name:N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N'-(1-phenylethyl)oxamide
Formula: C17H22N4O2
MolecularWeight: 314.38218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC(=O)C(=O)NC(C)C2=CC=CC=C2)C


Isomeric SMILES

CC1=CC(=NN1CCNC(=O)C(=O)NC(C)C2=CC=CC=C2)C


InChI

InChI=1S/C17H22N4O2/c1-12-11-13(2)21(20-12)10-9-18-16(22)17(23)19-14(3)15-7-5-4-6-8-15/h4-8,11,14H,9-10H2,1-3H3,(H,18,22)(H,19,23)


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