2-propan-2-yl-6-(3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pyridazin-3-one

Systemtic Name: 2-propan-2-yl-6-(3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pyridazin-3-one Openeye Name: 2-isopropyl-6-(3-isopropyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pyridazin-3-one CAS Name: 2-propan-2-yl-6-(3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-pyridazinone IUPAC Name: 2-propan-2-yl-6-(3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pyridazin-3-one Traditional Name: 2-isopropyl-6-(3-isopropyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pyridazin-3-one Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(CC1)C=C(C=C2)C3=NN(C(=O)C=C3)C(C)C

Isomeric SMILES

CC(C)N1CCC2=C(CC1)C=C(C=C2)C3=NN(C(=O)C=C3)C(C)C

InChI

InChI=1S/C20H27N3O/c1-14(2)22-11-9-16-5-6-18(13-17(16)10-12-22)19-7-8-20(24)23(21-19)15(3)4/h5-8,13-15H,9-12H2,1-4H3