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

Systemtic Name: 3,5,6,6,8-pentamethyl-1-phenyl-pyrazolo[3,4-b][1,4]diazepin-7-one Openeye Name: 3,5,6,6,8-pentamethyl-1-phenyl-pyrazolo[3,4-b][1,4]diazepin-7-one CAS Name: 3,5,6,6,8-pentamethyl-1-phenyl-7-pyrazolo[3,4-b][1,4]diazepinone IUPAC Name: 3,5,6,6,8-pentamethyl-1-phenylpyrazolo[3,4-b][1,4]diazepin-7-one Traditional Name: 3,5,6,6,8-pentamethyl-1-phenyl-pyrazolo[3,4-b][1,4]diazepin-7-one Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(C(C(=O)N2C)(C)C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=C1N=C(C(C(=O)N2C)(C)C)C)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O/c1-11-14-15(21(19-11)13-9-7-6-8-10-13)20(5)16(22)17(3,4)12(2)18-14/h6-10H,1-5H3