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

Systemtic Name: N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-3-ethyl-5-methyl-isoxazole-4-carboxamide CAS Name: N-[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]-3-ethyl-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-3-ethyl-5-methyl-isoxazole-4-carboxamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Cl)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Cl)C

InChI

InChI=1S/C17H17ClN4O2/c1-3-15-16(11(2)24-21-15)17(23)20-14-6-4-5-12(7-14)9-22-10-13(18)8-19-22/h4-8,10H,3,9H2,1-2H3,(H,20,23)