N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-5-[(6-methylpyridin-3-yl)oxymethyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-5-[(6-methylpyridin-3-yl)oxymethyl]-1,2-oxazole-3-carboxamide Openeye Name: N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-5-[(6-methyl-3-pyridyl)oxymethyl]isoxazole-3-carboxamide CAS Name: N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-5-[(6-methyl-3-pyridinyl)oxymethyl]-3-isoxazolecarboxamide IUPAC Name: N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-5-[(6-methylpyridin-3-yl)oxymethyl]-1,2-oxazole-3-carboxamide Traditional Name: N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-5-[(6-methyl-3-pyridyl)oxymethyl]isoxazole-3-carboxamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2=CC(=NO2)C(=O)N(C)C(C)C3=C(NN=C3C)C

Isomeric SMILES

CC1=NC=C(C=C1)OCC2=CC(=NO2)C(=O)N(C)C(C)C3=C(NN=C3C)C

InChI

InChI=1S/C19H23N5O3/c1-11-6-7-15(9-20-11)26-10-16-8-17(23-27-16)19(25)24(5)14(4)18-12(2)21-22-13(18)3/h6-9,14H,10H2,1-5H3,(H,21,22)