9-(1-ethyl-3-methyl-pyrazol-4-yl)-3,3,6,6-tetramethyl-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione

Systemtic Name: 9-(1-ethyl-3-methyl-pyrazol-4-yl)-3,3,6,6-tetramethyl-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 9-(1-ethyl-3-methyl-pyrazol-4-yl)-3,3,6,6-tetramethyl-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 9-(1-ethyl-3-methyl-4-pyrazolyl)-3,3,6,6-tetramethyl-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 9-(1-ethyl-3-methylpyrazol-4-yl)-3,3,6,6-tetramethyl-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 9-(1-ethyl-3-methyl-pyrazol-4-yl)-3,3,6,6-tetramethyl-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2C3=C(CC(CC3=O)(C)C)N(C4=C2C(=O)CC(C4)(C)C)C5=CC=CC=C5

Isomeric SMILES

CCN1C=C(C(=N1)C)C2C3=C(CC(CC3=O)(C)C)N(C4=C2C(=O)CC(C4)(C)C)C5=CC=CC=C5

InChI

InChI=1S/C29H35N3O2/c1-7-31-17-20(18(2)30-31)25-26-21(13-28(3,4)15-23(26)33)32(19-11-9-8-10-12-19)22-14-29(5,6)16-24(34)27(22)25/h8-12,17,25H,7,13-16H2,1-6H3