3,4,5,6-tetramethyl-1-phenyl-5,6-dihydro-2H-pyrazolo[3,4-b][1,4]diazepin-7-one

Systemtic Name: 3,4,5,6-tetramethyl-1-phenyl-5,6-dihydro-2H-pyrazolo[3,4-b][1,4]diazepin-7-one Openeye Name: 3,4,5,6-tetramethyl-1-phenyl-5,6-dihydro-2H-pyrazolo[3,4-b][1,4]diazepin-7-one CAS Name: 3,4,5,6-tetramethyl-1-phenyl-5,6-dihydro-2H-pyrazolo[3,4-b][1,4]diazepin-7-one IUPAC Name: 3,4,5,6-tetramethyl-1-phenyl-5,6-dihydro-2H-pyrazolo[3,4-b][1,4]diazepin-7-one Traditional Name: 3,4,5,6-tetramethyl-1-phenyl-5,6-dihydro-2H-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(N(C2=C(NN(C2=NC1=O)C3=CC=CC=C3)C)C)C

Isomeric SMILES

CC1C(N(C2=C(NN(C2=NC1=O)C3=CC=CC=C3)C)C)C

InChI

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