N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Systemtic Name: N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: N-[(4-bromo-1-ethyl-3-pyrazolyl)methyl]-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: N-[(4-bromo-1-ethylpyrazol-3-yl)methyl]-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-5-methyl-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C15H19BrN4O2 MolecularWeight: 367.24096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)CNC(=O)C2=NOC3=C2CC(CC3)C)Br

Isomeric SMILES

CCN1C=C(C(=N1)CNC(=O)C2=NOC3=C2CC(CC3)C)Br

InChI

InChI=1S/C15H19BrN4O2/c1-3-20-8-11(16)12(18-20)7-17-15(21)14-10-6-9(2)4-5-13(10)22-19-14/h8-9H,3-7H2,1-2H3,(H,17,21)