N-(2-tert-butyl-1,3-benzoxazol-5-yl)-5-chloranyl-1,3-dimethyl-pyrazole-4-carboxamide

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-5-chloranyl-1,3-dimethyl-pyrazole-4-carboxamide Openeye Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-5-chloro-1,3-dimethyl-pyrazole-4-carboxamide CAS Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-5-chloro-1,3-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-5-chloro-1,3-dimethylpyrazole-4-carboxamide Traditional Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-5-chloro-1,3-dimethyl-pyrazole-4-carboxamide Formula: C17H19ClN4O2 MolecularWeight: 346.81136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=CC3=C(C=C2)OC(=N3)C(C)(C)C)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC3=C(C=C2)OC(=N3)C(C)(C)C)Cl)C

InChI

InChI=1S/C17H19ClN4O2/c1-9-13(14(18)22(5)21-9)15(23)19-10-6-7-12-11(8-10)20-16(24-12)17(2,3)4/h6-8H,1-5H3,(H,19,23)