2-(6-tert-butyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(6-tert-butyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]acetamide CAS Name: 2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]acetamide IUPAC Name: 2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]acetamide Traditional Name: 2-(6-tert-butyl-3-keto-1,4-benzoxazin-4-yl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]acetamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1)C)CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H26N4O3/c1-12-15(13(2)23-22-12)9-21-18(25)10-24-16-8-14(20(3,4)5)6-7-17(16)27-11-19(24)26/h6-8H,9-11H2,1-5H3,(H,21,25)(H,22,23)