2-(6-tert-butyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(3-methylpyrazol-1-yl)ethyl]ethanamide

Systemtic Name: 2-(6-tert-butyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(3-methylpyrazol-1-yl)ethyl]ethanamide Openeye Name: 2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(3-methylpyrazol-1-yl)ethyl]acetamide CAS Name: 2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(3-methyl-1-pyrazolyl)ethyl]acetamide IUPAC Name: 2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(3-methylpyrazol-1-yl)ethyl]acetamide Traditional Name: 2-(6-tert-butyl-3-keto-1,4-benzoxazin-4-yl)-N-[2-(3-methylpyrazol-1-yl)ethyl]acetamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCNC(=O)CN2C(=O)COC3=C2C=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=NN(C=C1)CCNC(=O)CN2C(=O)COC3=C2C=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H26N4O3/c1-14-7-9-23(22-14)10-8-21-18(25)12-24-16-11-15(20(2,3)4)5-6-17(16)27-13-19(24)26/h5-7,9,11H,8,10,12-13H2,1-4H3,(H,21,25)