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

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

Systemtic Name:5-methyl-N-(2-methylphenyl)-2-oxidanylidene-5-phenyl-3,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine-1-carboxamide
Openeye Name:5-methyl-N-(o-tolyl)-2-oxo-5-phenyl-3,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine-1-carboxamide
CAS Name:5-methyl-N-(2-methylphenyl)-2-oxo-5-phenyl-3,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine-1-carboxamide
IUPAC Name:5-methyl-N-(2-methylphenyl)-2-oxo-5-phenyl-3,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine-1-carboxamide
Traditional Name:2-keto-5-methyl-N-(o-tolyl)-5-phenyl-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=CC=C1NC(=O)C2C3C4=CC=CC=C4OC(N3NC2=O)(C)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2C3C4=CC=CC=C4OC(N3NC2=O)(C)C5=CC=CC=C5


InChI

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


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