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

Systemtic Name: 5-methyl-N-(4-methylphenyl)-2-oxidanylidene-5-phenyl-3,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine-1-carboxamide Openeye Name: 5-methyl-2-oxo-5-phenyl-N-(p-tolyl)-3,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine-1-carboxamide CAS Name: 5-methyl-N-(4-methylphenyl)-2-oxo-5-phenyl-3,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine-1-carboxamide IUPAC Name: 5-methyl-N-(4-methylphenyl)-2-oxo-5-phenyl-3,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine-1-carboxamide Traditional Name: 2-keto-5-methyl-5-phenyl-N-(p-tolyl)-3,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine-1-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2C3C4=CC=CC=C4OC(N3NC2=O)(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2C3C4=CC=CC=C4OC(N3NC2=O)(C)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O3/c1-16-12-14-18(15-13-16)26-23(29)21-22-19-10-6-7-11-20(19)31-25(2,28(22)27-24(21)30)17-8-4-3-5-9-17/h3-15,21-22H,1-2H3,(H,26,29)(H,27,30)