1,4-dimethyl-7-(3-methyl-4-oxidanylidene-5,6,7,7a-tetrahydro-4aH-cyclopenta[d]pyridazin-1-yl)-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1,4-dimethyl-7-(3-methyl-4-oxidanylidene-5,6,7,7a-tetrahydro-4aH-cyclopenta[d]pyridazin-1-yl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1,4-dimethyl-7-(3-methyl-4-oxo-5,6,7,7a-tetrahydro-4aH-cyclopenta[d]pyridazin-1-yl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1,4-dimethyl-7-(3-methyl-4-oxo-5,6,7,7a-tetrahydro-4aH-cyclopenta[d]pyridazin-1-yl)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1,4-dimethyl-7-(3-methyl-4-oxo-5,6,7,7a-tetrahydro-4aH-cyclopenta[d]pyridazin-1-yl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 7-(4-keto-3-methyl-5,6,7,7a-tetrahydro-4aH-cyclopenta[d]pyridazin-1-yl)-1,4-dimethyl-4,5-dihydro-3H-1-benzazepin-2-one Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)C3=NN(C(=O)C4C3CCC4)C)N(C(=O)C1)C

Isomeric SMILES

CC1CC2=C(C=CC(=C2)C3=NN(C(=O)C4C3CCC4)C)N(C(=O)C1)C

InChI

InChI=1S/C20H25N3O2/c1-12-9-14-11-13(7-8-17(14)22(2)18(24)10-12)19-15-5-4-6-16(15)20(25)23(3)21-19/h7-8,11-12,15-16H,4-6,9-10H2,1-3H3