N-[2-(4-chloranylpyrazol-1-yl)ethyl]-5-methyl-4-[(3-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-[2-(4-chloranylpyrazol-1-yl)ethyl]-5-methyl-4-[(3-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-5-methyl-4-[(3-methylphenoxy)methyl]isoxazole-3-carboxamide CAS Name: N-[2-(4-chloro-1-pyrazolyl)ethyl]-5-methyl-4-[(3-methylphenoxy)methyl]-3-isoxazolecarboxamide IUPAC Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-5-methyl-4-[(3-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide Traditional Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-5-methyl-4-[(3-methylphenoxy)methyl]isoxazole-3-carboxamide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=C(ON=C2C(=O)NCCN3C=C(C=N3)Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=C(ON=C2C(=O)NCCN3C=C(C=N3)Cl)C

InChI

InChI=1S/C18H19ClN4O3/c1-12-4-3-5-15(8-12)25-11-16-13(2)26-22-17(16)18(24)20-6-7-23-10-14(19)9-21-23/h3-5,8-10H,6-7,11H2,1-2H3,(H,20,24)