1,3-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: 1,3-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: 1,3-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: 1,3-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: 1,3-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)-1,3-dimethyl-4,5-dihydro-3H-1-benzazepin-2-one Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C=CC(=C2)C3=NN(C(=O)C4C3CCC4)C)N(C1=O)C

Isomeric SMILES

CC1CCC2=C(C=CC(=C2)C3=NN(C(=O)C4C3CCC4)C)N(C1=O)C

InChI

InChI=1S/C20H25N3O2/c1-12-7-8-13-11-14(9-10-17(13)22(2)19(12)24)18-15-5-4-6-16(15)20(25)23(3)21-18/h9-12,15-16H,4-8H2,1-3H3