3-ethyl-5-nitro-2-propan-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-one

Systemtic Name: 3-ethyl-5-nitro-2-propan-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-one Openeye Name: 3-ethyl-2-isopropyl-5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-one CAS Name: 3-ethyl-5-nitro-2-propan-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-4-pyrimidinone IUPAC Name: 3-ethyl-5-nitro-2-propan-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-one Traditional Name: 3-ethyl-2-isopropyl-5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-one Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N=C1C(C)C)N2CCC3=CC=CC=C3CC2)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=O)C(=C(N=C1C(C)C)N2CCC3=CC=CC=C3CC2)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O3/c1-4-22-17(13(2)3)20-18(16(19(22)24)23(25)26)21-11-9-14-7-5-6-8-15(14)10-12-21/h5-8,13H,4,9-12H2,1-3H3