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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=C(N1C)C(=NN2C3=CC=CC=C3)C)C

Isomeric SMILES

CC1CC(=O)N(C2=C(N1C)C(=NN2C3=CC=CC=C3)C)C

InChI

InChI=1S/C16H20N4O/c1-11-10-14(21)19(4)16-15(18(11)3)12(2)17-20(16)13-8-6-5-7-9-13/h5-9,11H,10H2,1-4H3