N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-2-(quinolin-8-yloxymethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-2-(quinolin-8-yloxymethyl)-1,3-oxazole-4-carboxamide Openeye Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-2-(8-quinolyloxymethyl)oxazole-4-carboxamide CAS Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-2-(8-quinolinyloxymethyl)-4-oxazolecarboxamide IUPAC Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-2-(quinolin-8-yloxymethyl)-1,3-oxazole-4-carboxamide Traditional Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-2-(8-quinolyloxymethyl)oxazole-4-carboxamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CN(C)C(=O)C2=COC(=N2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(C(=NN1)C)CN(C)C(=O)C2=COC(=N2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H21N5O3/c1-13-16(14(2)25-24-13)10-26(3)21(27)17-11-29-19(23-17)12-28-18-8-4-6-15-7-5-9-22-20(15)18/h4-9,11H,10,12H2,1-3H3,(H,24,25)