1-methyl-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-methyl-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-methyl-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-methyl-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-methyl-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-methyl-4,5-dihydro-3H-1-benzazepin-2-one Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCCC2=C1C=CC(=C2)C3=NN(C(=O)C4C3CCC4)C

Isomeric SMILES

CN1C(=O)CCCC2=C1C=CC(=C2)C3=NN(C(=O)C4C3CCC4)C

InChI

InChI=1S/C19H23N3O2/c1-21-16-10-9-13(11-12(16)5-3-8-17(21)23)18-14-6-4-7-15(14)19(24)22(2)20-18/h9-11,14-15H,3-8H2,1-2H3