3,5,6,8-tetramethyl-1-phenyl-5,6-dihydro-4H-pyrazolo[3,4-b][1,4]diazepin-7-one

Systemtic Name: 3,5,6,8-tetramethyl-1-phenyl-5,6-dihydro-4H-pyrazolo[3,4-b][1,4]diazepin-7-one Openeye Name: 3,5,6,8-tetramethyl-1-phenyl-5,6-dihydro-4H-pyrazolo[3,4-b][1,4]diazepin-7-one CAS Name: 3,5,6,8-tetramethyl-1-phenyl-5,6-dihydro-4H-pyrazolo[3,4-b][1,4]diazepin-7-one IUPAC Name: 3,5,6,8-tetramethyl-1-phenyl-5,6-dihydro-4H-pyrazolo[3,4-b][1,4]diazepin-7-one Traditional Name: 3,5,6,8-tetramethyl-1-phenyl-5,6-dihydro-4H-pyrazolo[3,4-b][1,4]diazepin-7-one Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC2=C(N(C1=O)C)N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1C(NC2=C(N(C1=O)C)N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C16H20N4O/c1-10-11(2)17-14-12(3)18-20(13-8-6-5-7-9-13)15(14)19(4)16(10)21/h5-11,17H,1-4H3