6,7,8,9-tetramethyl-10-oxidanyl-4-oxidanylidene-5,10-dihydro-3aH-pyrazolo[3,4-c][1]benzazepine-1-carbaldehyde

Systemtic Name: 6,7,8,9-tetramethyl-10-oxidanyl-4-oxidanylidene-5,10-dihydro-3aH-pyrazolo[3,4-c][1]benzazepine-1-carbaldehyde Openeye Name: 10-hydroxy-6,7,8,9-tetramethyl-4-oxo-5,10-dihydro-3aH-pyrazolo[3,4-c][1]benzazepine-1-carbaldehyde CAS Name: 10-hydroxy-6,7,8,9-tetramethyl-4-oxo-5,10-dihydro-3aH-pyrazolo[3,4-c][1]benzazepine-1-carboxaldehyde IUPAC Name: 10-hydroxy-6,7,8,9-tetramethyl-4-oxo-5,10-dihydro-3aH-pyrazolo[3,4-c][1]benzazepine-1-carbaldehyde Traditional Name: 10-hydroxy-4-keto-6,7,8,9-tetramethyl-5,10-dihydro-3aH-pyrazolo[3,4-c][1]benzazepine-1-carbaldehyde Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(C3=C(N=NC3C(=O)N2)C=O)O)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(C3=C(N=NC3C(=O)N2)C=O)O)C)C

InChI

InChI=1S/C16H17N3O3/c1-6-7(2)9(4)13-11(8(6)3)15(21)12-10(5-20)18-19-14(12)16(22)17-13/h5,14-15,21H,1-4H3,(H,17,22)