5-(4-dimethylaminophenyl)-N-(4-methylphenyl)-2-oxidanylidene-1,3,5,10b-tetrahydropyrazolo[1,5-c][1,3]benzoxazine-1-carboxamide

Systemtic Name: 5-(4-dimethylaminophenyl)-N-(4-methylphenyl)-2-oxidanylidene-1,3,5,10b-tetrahydropyrazolo[1,5-c][1,3]benzoxazine-1-carboxamide Openeye Name: 5-(4-dimethylaminophenyl)-2-oxo-N-(p-tolyl)-1,3,5,10b-tetrahydropyrazolo[1,5-c][1,3]benzoxazine-1-carboxamide CAS Name: 5-(4-dimethylaminophenyl)-N-(4-methylphenyl)-2-oxo-1,3,5,10b-tetrahydropyrazolo[1,5-c][1,3]benzoxazine-1-carboxamide IUPAC Name: 5-(4-dimethylaminophenyl)-N-(4-methylphenyl)-2-oxo-1,3,5,10b-tetrahydropyrazolo[1,5-c][1,3]benzoxazine-1-carboxamide Traditional Name: 5-(4-dimethylaminophenyl)-2-keto-N-(p-tolyl)-1,3,5,10b-tetrahydropyrazolo[1,5-c][1,3]benzoxazine-1-carboxamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O3/c1-16-8-12-18(13-9-16)27-24(31)22-23-20-6-4-5-7-21(20)33-26(30(23)28-25(22)32)17-10-14-19(15-11-17)29(2)3/h4-15,22-23,26H,1-3H3,(H,27,31)(H,28,32)