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N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N-methyl-2-(quinolin-8-yloxymethyl)-1,3-oxazole-4-carboxamide

N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N-methyl-2-(quinolin-8-yloxymethyl)-1,3-oxazole-4-carboxamide

Systemtic Name:N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N-methyl-2-(quinolin-8-yloxymethyl)-1,3-oxazole-4-carboxamide
Openeye Name:N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N-methyl-2-(8-quinolyloxymethyl)oxazole-4-carboxamide
CAS Name:N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-N-methyl-2-(8-quinolinyloxymethyl)-4-oxazolecarboxamide
IUPAC Name:N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N-methyl-2-(quinolin-8-yloxymethyl)-1,3-oxazole-4-carboxamide
Traditional Name:N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N-methyl-2-(8-quinolyloxymethyl)oxazole-4-carboxamide
Formula: C22H23N5O3
MolecularWeight: 405.44972
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCN(C)C(=O)C2=COC(=N2)COC3=CC=CC4=C3N=CC=C4)C


Isomeric SMILES

CC1=CC(=NN1CCN(C)C(=O)C2=COC(=N2)COC3=CC=CC4=C3N=CC=C4)C


InChI

InChI=1S/C22H23N5O3/c1-15-12-16(2)27(25-15)11-10-26(3)22(28)18-13-30-20(24-18)14-29-19-8-4-6-17-7-5-9-23-21(17)19/h4-9,12-13H,10-11,14H2,1-3H3


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