5,5-dimethyl-N-(4-methylphenyl)-2-oxidanylidene-3,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine-1-carboxamide

Systemtic Name: 5,5-dimethyl-N-(4-methylphenyl)-2-oxidanylidene-3,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine-1-carboxamide Openeye Name: 5,5-dimethyl-2-oxo-N-(p-tolyl)-3,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine-1-carboxamide CAS Name: 5,5-dimethyl-N-(4-methylphenyl)-2-oxo-3,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine-1-carboxamide IUPAC Name: 5,5-dimethyl-N-(4-methylphenyl)-2-oxo-3,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine-1-carboxamide Traditional Name: 2-keto-5,5-dimethyl-N-(p-tolyl)-3,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine-1-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2C3C4=CC=CC=C4OC(N3NC2=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2C3C4=CC=CC=C4OC(N3NC2=O)(C)C

InChI

InChI=1S/C20H21N3O3/c1-12-8-10-13(11-9-12)21-18(24)16-17-14-6-4-5-7-15(14)26-20(2,3)23(17)22-19(16)25/h4-11,16-17H,1-3H3,(H,21,24)(H,22,25)