(2-ethyl-4-methoxy-1,3-benzoxazol-7-yl) N-(4-chloranyl-2-methyl-pyrazol-3-yl)carbamate

Systemtic Name: (2-ethyl-4-methoxy-1,3-benzoxazol-7-yl) N-(4-chloranyl-2-methyl-pyrazol-3-yl)carbamate Openeye Name: (2-ethyl-4-methoxy-1,3-benzoxazol-7-yl) N-(4-chloro-2-methyl-pyrazol-3-yl)carbamate CAS Name: N-(4-chloro-2-methyl-3-pyrazolyl)carbamic acid (2-ethyl-4-methoxy-1,3-benzoxazol-7-yl) ester IUPAC Name: (2-ethyl-4-methoxy-1,3-benzoxazol-7-yl) N-(4-chloro-2-methylpyrazol-3-yl)carbamate Traditional Name: N-(4-chloro-2-methyl-pyrazol-3-yl)carbamic acid (2-ethyl-4-methoxy-1,3-benzoxazol-7-yl) ester Formula: C15H15ClN4O4 MolecularWeight: 350.757

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CC(=C2O1)OC(=O)NC3=C(C=NN3C)Cl)OC

Isomeric SMILES

CCC1=NC2=C(C=CC(=C2O1)OC(=O)NC3=C(C=NN3C)Cl)OC

InChI

InChI=1S/C15H15ClN4O4/c1-4-11-18-12-9(22-3)5-6-10(13(12)24-11)23-15(21)19-14-8(16)7-17-20(14)2/h5-7H,4H2,1-3H3,(H,19,21)